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

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-cyclopropanecarboxamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-phenethylcyclopropanecarboxamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-phenethylcyclopropanecarboxamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-phenethyl-cyclopropanecarboxamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCC4=CC=CC=C4)C(=O)C5CC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCC4=CC=CC=C4)C(=O)C5CC5

InChI

InChI=1S/C33H38N4O2/c1-35(2)29-16-12-26(13-17-29)23-36(21-19-28-22-34-31-11-7-6-10-30(28)31)32(38)24-37(33(39)27-14-15-27)20-18-25-8-4-3-5-9-25/h3-13,16-17,22,27,34H,14-15,18-21,23-24H2,1-2H3