N-methyl-N-[(7-methyl-1H-indol-3-yl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-methyl-N-[(7-methyl-1H-indol-3-yl)methyl]-2-phenyl-ethanamine Openeye Name: N-methyl-N-[(7-methyl-1H-indol-3-yl)methyl]-2-phenyl-ethanamine CAS Name: N-methyl-N-[(7-methyl-1H-indol-3-yl)methyl]-2-phenylethanamine IUPAC Name: N-methyl-N-[(7-methyl-1H-indol-3-yl)methyl]-2-phenylethanamine Traditional Name: methyl-[(7-methyl-1H-indol-3-yl)methyl]-phenethyl-amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CN(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CN(C)CCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-15-7-6-10-18-17(13-20-19(15)18)14-21(2)12-11-16-8-4-3-5-9-16/h3-10,13,20H,11-12,14H2,1-2H3