N-(cyclopentylmethyl)-N,2-diphenyl-1H-indol-3-amine

Systemtic Name: N-(cyclopentylmethyl)-N,2-diphenyl-1H-indol-3-amine Openeye Name: N-(cyclopentylmethyl)-N,2-diphenyl-1H-indol-3-amine CAS Name: N-(cyclopentylmethyl)-N,2-diphenyl-1H-indol-3-amine IUPAC Name: N-(cyclopentylmethyl)-N,2-diphenyl-1H-indol-3-amine Traditional Name: cyclopentylmethyl-phenyl-(2-phenyl-1H-indol-3-yl)amine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CN(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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