N,N-dimethyl-2-(5-methyl-1H-indol-3-yl)cyclopentan-1-amine

Systemtic Name: N,N-dimethyl-2-(5-methyl-1H-indol-3-yl)cyclopentan-1-amine Openeye Name: N,N-dimethyl-2-(5-methyl-1H-indol-3-yl)cyclopentanamine CAS Name: N,N-dimethyl-2-(5-methyl-1H-indol-3-yl)-1-cyclopentanamine IUPAC Name: N,N-dimethyl-2-(5-methyl-1H-indol-3-yl)cyclopentan-1-amine Traditional Name: dimethyl-[2-(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=C2C3CCCC3N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3CCCC3N(C)C

InChI

InChI=1S/C16H22N2/c1-11-7-8-15-13(9-11)14(10-17-15)12-5-4-6-16(12)18(2)3/h7-10,12,16-17H,4-6H2,1-3H3