N-[4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-4-keto-butyl]cyclopropanecarboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NCCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c28-23(11-6-14-25-24(29)18-12-13-18)27-15-20(17-7-2-1-3-8-17)21-16-26-22-10-5-4-9-19(21)22/h1-5,7-10,16,18,20,26H,6,11-15H2,(H,25,29)(H,27,28)