[1-[1-(phenylmethyl)indol-3-yl]cyclopentyl]methanamine

Systemtic Name: [1-[1-(phenylmethyl)indol-3-yl]cyclopentyl]methanamine Openeye Name: [1-(1-benzylindol-3-yl)cyclopentyl]methanamine CAS Name: [1-[1-(phenylmethyl)-3-indolyl]cyclopentyl]methanamine IUPAC Name: [1-(1-benzylindol-3-yl)cyclopentyl]methanamine Traditional Name: [1-(1-benzylindol-3-yl)cyclopentyl]methylamine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CN)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2/c22-16-21(12-6-7-13-21)19-15-23(14-17-8-2-1-3-9-17)20-11-5-4-10-18(19)20/h1-5,8-11,15H,6-7,12-14,16,22H2