N-(2-morpholin-4-ylethyl)-3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-propanamide Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-(2-morpholinoethyl)-3-phenyl-propanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-[5-nitro-1-(phenylmethyl)-3-indolyl]-3-phenylpropanamide IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-(2-morpholinoethyl)-3-phenyl-propionamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC(C2=CC=CC=C2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCNC(=O)CC(C2=CC=CC=C2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O4/c35-30(31-13-14-32-15-17-38-18-16-32)20-26(24-9-5-2-6-10-24)28-22-33(21-23-7-3-1-4-8-23)29-12-11-25(34(36)37)19-27(28)29/h1-12,19,22,26H,13-18,20-21H2,(H,31,35)