N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c1-27(2)19-13-11-17(12-14-19)21(15-26-24(28)18-7-3-4-8-18)22-16-25-23-10-6-5-9-20(22)23/h5-6,9-14,16,18,21,25H,3-4,7-8,15H2,1-2H3,(H,26,28)