2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine

Systemtic Name: 2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine Openeye Name: 2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine CAS Name: 2-cyclopentyl-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: 2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine Traditional Name: [2-cyclopentyl-2-(1-methylindol-3-yl)ethyl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CN)C3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CN)C3CCCC3

InChI

InChI=1S/C16H22N2/c1-18-11-15(13-8-4-5-9-16(13)18)14(10-17)12-6-2-3-7-12/h4-5,8-9,11-12,14H,2-3,6-7,10,17H2,1H3