4-methyl-N'-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenecarboximidamide

Systemtic Name: 4-methyl-N'-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenecarboximidamide Openeye Name: 4-methyl-N'-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamidine CAS Name: 4-methyl-N'-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenecarboximidamide IUPAC Name: 4-methyl-N'-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenecarboximidamide Traditional Name: 4-methyl-N'-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamidine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NCCC2=C(NC3=CC=CC=C32)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=NCCC2=C(NC3=CC=CC=C32)C)N

InChI

InChI=1S/C19H21N3/c1-13-7-9-15(10-8-13)19(20)21-12-11-16-14(2)22-18-6-4-3-5-17(16)18/h3-10,22H,11-12H2,1-2H3,(H2,20,21)