N-(1H-indol-5-ylmethyl)-3,5-dimethyl-aniline

Systemtic Name: N-(1H-indol-5-ylmethyl)-3,5-dimethyl-aniline Openeye Name: N-(1H-indol-5-ylmethyl)-3,5-dimethyl-aniline CAS Name: N-(1H-indol-5-ylmethyl)-3,5-dimethylaniline IUPAC Name: N-(1H-indol-5-ylmethyl)-3,5-dimethylaniline Traditional Name: (3,5-dimethylphenyl)-(1H-indol-5-ylmethyl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC2=CC3=C(C=C2)NC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC2=CC3=C(C=C2)NC=C3)C

InChI

InChI=1S/C17H18N2/c1-12-7-13(2)9-16(8-12)19-11-14-3-4-17-15(10-14)5-6-18-17/h3-10,18-19H,11H2,1-2H3