3,5-dimethyl-N-[(2-methylindol-3-ylidene)methyl]aniline

Systemtic Name: 3,5-dimethyl-N-[(2-methylindol-3-ylidene)methyl]aniline Openeye Name: 3,5-dimethyl-N-[(2-methylindol-3-ylidene)methyl]aniline CAS Name: 3,5-dimethyl-N-[(2-methyl-3-indolylidene)methyl]aniline IUPAC Name: 3,5-dimethyl-N-[(2-methylindol-3-ylidene)methyl]aniline Traditional Name: (3,5-dimethylphenyl)-[(2-methylindol-3-ylidene)methyl]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC=C2C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC=C2C(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C18H18N2/c1-12-8-13(2)10-15(9-12)19-11-17-14(3)20-18-7-5-4-6-16(17)18/h4-11,19H,1-3H3