N-[1-(diphenylmethyl)-3-ethyl-indol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(diphenylmethyl)-3-ethyl-indol-5-yl]cyclopentanecarboxamide Openeye Name: N-(1-benzhydryl-3-ethyl-indol-5-yl)cyclopentanecarboxamide CAS Name: N-[1-(diphenylmethyl)-3-ethyl-5-indolyl]cyclopentanecarboxamide IUPAC Name: N-(1-benzhydryl-3-ethylindol-5-yl)cyclopentanecarboxamide Traditional Name: N-(1-benzhydryl-3-ethyl-indol-5-yl)cyclopentanecarboxamide Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C=C(C=C2)NC(=O)C3CCCC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CN(C2=C1C=C(C=C2)NC(=O)C3CCCC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O/c1-2-21-20-31(28(22-11-5-3-6-12-22)23-13-7-4-8-14-23)27-18-17-25(19-26(21)27)30-29(32)24-15-9-10-16-24/h3-8,11-14,17-20,24,28H,2,9-10,15-16H2,1H3,(H,30,32)