N,N-dimethyl-3-(5-methyl-1H-indol-3-yl)cyclopentan-1-amine

Systemtic Name: N,N-dimethyl-3-(5-methyl-1H-indol-3-yl)cyclopentan-1-amine Openeye Name: N,N-dimethyl-3-(5-methyl-1H-indol-3-yl)cyclopentanamine CAS Name: N,N-dimethyl-3-(5-methyl-1H-indol-3-yl)-1-cyclopentanamine IUPAC Name: N,N-dimethyl-3-(5-methyl-1H-indol-3-yl)cyclopentan-1-amine Traditional Name: dimethyl-[3-(5-methyl-1H-indol-3-yl)cyclopentyl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3CCC(C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3CCC(C3)N(C)C

InChI

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