N-ethyl-1-(1-methylindol-3-yl)cyclopentan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CCCC1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCNC1(CCCC1)C2=CN(C3=CC=CC=C32)C

InChI

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