N,N-dimethyl-2-(5-propan-2-yl-1H-indol-3-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(5-propan-2-yl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-isopropyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-(5-propan-2-yl-1H-indol-3-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(5-propan-2-yl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-isopropyl-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC=C2CCN(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC=C2CCN(C)C

InChI

InChI=1S/C15H22N2/c1-11(2)12-5-6-15-14(9-12)13(10-16-15)7-8-17(3)4/h5-6,9-11,16H,7-8H2,1-4H3