ethyl 3-[(2-ethoxycarbonyl-4-phenyl-butyl)-[4-(phenylmethoxycarbonylamino)butyl]carbamoyl]-2,3-dihydro-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(2-ethoxycarbonyl-4-phenyl-butyl)-[4-(phenylmethoxycarbonylamino)butyl]carbamoyl]-2,3-dihydro-1H-indole-2-carboxylate Openeye Name: ethyl 3-[4-(benzyloxycarbonylamino)butyl-(2-ethoxycarbonyl-4-phenyl-butyl)carbamoyl]indoline-2-carboxylate CAS Name: 3-[[(2-ethoxycarbonyl-4-phenylbutyl)-[4-(phenylmethoxycarbonylamino)butyl]amino]-oxomethyl]-2,3-dihydro-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2-ethoxycarbonyl-4-phenylbutyl)-[4-(phenylmethoxycarbonylamino)butyl]carbamoyl]-2,3-dihydro-1H-indole-2-carboxylate Traditional Name: 3-[4-(benzyloxycarbonylamino)butyl-(2-carbethoxy-4-phenyl-butyl)carbamoyl]indoline-2-carboxylic acid ethyl ester Formula: C37H45N3O7 MolecularWeight: 643.7691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=CC=CC=C2N1)C(=O)N(CCCCNC(=O)OCC3=CC=CC=C3)CC(CCC4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1C(C2=CC=CC=C2N1)C(=O)N(CCCCNC(=O)OCC3=CC=CC=C3)CC(CCC4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C37H45N3O7/c1-3-45-35(42)29(22-21-27-15-7-5-8-16-27)25-40(24-14-13-23-38-37(44)47-26-28-17-9-6-10-18-28)34(41)32-30-19-11-12-20-31(30)39-33(32)36(43)46-4-2/h5-12,15-20,29,32-33,39H,3-4,13-14,21-26H2,1-2H3,(H,38,44)