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

Systemtic Name: 1-(1-methylindol-3-yl)-N-propyl-cyclopentan-1-amine Openeye Name: 1-(1-methylindol-3-yl)-N-propyl-cyclopentanamine CAS Name: 1-(1-methyl-3-indolyl)-N-propyl-1-cyclopentanamine IUPAC Name: 1-(1-methylindol-3-yl)-N-propylcyclopentan-1-amine Traditional Name: [1-(1-methylindol-3-yl)cyclopentyl]-propyl-amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1(CCCC1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCNC1(CCCC1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H24N2/c1-3-12-18-17(10-6-7-11-17)15-13-19(2)16-9-5-4-8-14(15)16/h4-5,8-9,13,18H,3,6-7,10-12H2,1-2H3