2-(5-methoxy-1-propan-2-yl-indol-3-yl)-N-methyl-ethanamine

Systemtic Name: 2-(5-methoxy-1-propan-2-yl-indol-3-yl)-N-methyl-ethanamine Openeye Name: 2-(1-isopropyl-5-methoxy-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-(5-methoxy-1-propan-2-yl-3-indolyl)-N-methylethanamine IUPAC Name: 2-(5-methoxy-1-propan-2-ylindol-3-yl)-N-methylethanamine Traditional Name: 2-(1-isopropyl-5-methoxy-indol-3-yl)ethyl-methyl-amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=CC(=C2)OC)CCNC

Isomeric SMILES

CC(C)N1C=C(C2=C1C=CC(=C2)OC)CCNC

InChI

InChI=1S/C15H22N2O/c1-11(2)17-10-12(7-8-16-3)14-9-13(18-4)5-6-15(14)17/h5-6,9-11,16H,7-8H2,1-4H3