methyl 1-[2-[(4-aminocarbonylphenyl)methyl-cyclopropyl-amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(4-aminocarbonylphenyl)methyl-cyclopropyl-amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(4-carbamoylphenyl)methyl-cyclopropyl-amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(4-carbamoylphenyl)methyl-cyclopropylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(4-carbamoylphenyl)methyl-cyclopropylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(4-carbamoylbenzyl)-cyclopropyl-amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C23H23N3O4/c1-30-23(29)19-13-25(20-5-3-2-4-18(19)20)14-21(27)26(17-10-11-17)12-15-6-8-16(9-7-15)22(24)28/h2-9,13,17H,10-12,14H2,1H3,(H2,24,28)