N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-sec-butyl-cyclopropanecarboxamide CAS Name: N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-sec-butyl-cyclopropanecarboxamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)C4CC4

Isomeric SMILES

CCC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)C4CC4

InChI

InChI=1S/C29H38N4O2/c1-5-21(2)33(29(35)23-12-13-23)20-28(34)32(19-22-10-14-25(15-11-22)31(3)4)17-16-24-18-30-27-9-7-6-8-26(24)27/h6-11,14-15,18,21,23,30H,5,12-13,16-17,19-20H2,1-4H3