3-(1H-indol-3-yl)-N-(phenylmethyl)cyclopentan-1-amine

Systemtic Name: 3-(1H-indol-3-yl)-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: N-benzyl-3-(1H-indol-3-yl)cyclopentanamine CAS Name: 3-(1H-indol-3-yl)-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: N-benzyl-3-(1H-indol-3-yl)cyclopentan-1-amine Traditional Name: benzyl-[3-(1H-indol-3-yl)cyclopentyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=CNC3=CC=CC=C32)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(CC1C2=CNC3=CC=CC=C32)NCC4=CC=CC=C4

InChI

InChI=1S/C20H22N2/c1-2-6-15(7-3-1)13-21-17-11-10-16(12-17)19-14-22-20-9-5-4-8-18(19)20/h1-9,14,16-17,21-22H,10-13H2