2-(cyclopentylmethyl)-N,2-diphenyl-indol-3-amine

Systemtic Name: 2-(cyclopentylmethyl)-N,2-diphenyl-indol-3-amine Openeye Name: 2-(cyclopentylmethyl)-N,2-diphenyl-indol-3-amine CAS Name: 2-(cyclopentylmethyl)-N,2-diphenyl-3-indolamine IUPAC Name: 2-(cyclopentylmethyl)-N,2-diphenylindol-3-amine Traditional Name: [2-(cyclopentylmethyl)-2-phenyl-indol-3-yl]-phenyl-amine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2(C(=C3C=CC=CC3=N2)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CC2(C(=C3C=CC=CC3=N2)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2/c1-3-13-21(14-4-1)26(19-20-11-7-8-12-20)25(27-22-15-5-2-6-16-22)23-17-9-10-18-24(23)28-26/h1-6,9-10,13-18,20,27H,7-8,11-12,19H2