N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]cyclopentanecarboxamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c26-23(19-10-4-5-11-19)24-15-14-20-17-25(16-18-8-2-1-3-9-18)22-13-7-6-12-21(20)22/h1-3,6-9,12-13,17,19H,4-5,10-11,14-16H2,(H,24,26)