N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[4-(indolin-1-ylmethyl)phenyl]methylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[[4-(indolin-1-ylmethyl)benzyl]amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2/c28-23(16-26-24(29)21-6-1-2-7-21)25-15-18-9-11-19(12-10-18)17-27-14-13-20-5-3-4-8-22(20)27/h3-5,8-12,21H,1-2,6-7,13-17H2,(H,25,28)(H,26,29)