N,N-dimethyl-1-(1-methylindol-3-yl)-1-phenyl-methanamine

Systemtic Name: N,N-dimethyl-1-(1-methylindol-3-yl)-1-phenyl-methanamine Openeye Name: N,N-dimethyl-1-(1-methylindol-3-yl)-1-phenyl-methanamine CAS Name: N,N-dimethyl-1-(1-methyl-3-indolyl)-1-phenylmethanamine IUPAC Name: N,N-dimethyl-1-(1-methylindol-3-yl)-1-phenylmethanamine Traditional Name: dimethyl-[(1-methylindol-3-yl)-phenyl-methyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C18H20N2/c1-19(2)18(14-9-5-4-6-10-14)16-13-20(3)17-12-8-7-11-15(16)17/h4-13,18H,1-3H3