2,6-dimethyl-N-[1-(7-methyl-3H-indol-2-yl)prop-1-en-2-yl]aniline

Systemtic Name: 2,6-dimethyl-N-[1-(7-methyl-3H-indol-2-yl)prop-1-en-2-yl]aniline Openeye Name: 2,6-dimethyl-N-[1-methyl-2-(7-methyl-3H-indol-2-yl)vinyl]aniline CAS Name: 2,6-dimethyl-N-[1-(7-methyl-3H-indol-2-yl)prop-1-en-2-yl]aniline IUPAC Name: 2,6-dimethyl-N-[1-(7-methyl-3H-indol-2-yl)prop-1-en-2-yl]aniline Traditional Name: (2,6-dimethylphenyl)-[1-methyl-2-(7-methyl-3H-indol-2-yl)vinyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=CC2=NC3=C(C2)C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=CC2=NC3=C(C2)C=CC=C3C)C

InChI

InChI=1S/C20H22N2/c1-13-7-5-8-14(2)19(13)21-16(4)11-18-12-17-10-6-9-15(3)20(17)22-18/h5-11,21H,12H2,1-4H3