N-[(4-chlorophenyl)-(2-methyl-7aH-indol-3-yl)methyl]-4-methyl-pyridin-2-amine

Systemtic Name: N-[(4-chlorophenyl)-(2-methyl-7aH-indol-3-yl)methyl]-4-methyl-pyridin-2-amine Openeye Name: N-[(4-chlorophenyl)-(2-methyl-7aH-indol-3-yl)methyl]-4-methyl-pyridin-2-amine CAS Name: N-[(4-chlorophenyl)-(2-methyl-7aH-indol-3-yl)methyl]-4-methyl-2-pyridinamine IUPAC Name: N-[(4-chlorophenyl)-(2-methyl-7aH-indol-3-yl)methyl]-4-methylpyridin-2-amine Traditional Name: [(4-chlorophenyl)-(2-methyl-7aH-indol-3-yl)methyl]-(4-methyl-2-pyridyl)amine Formula: C22H20ClN3 MolecularWeight: 361.8673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(C2=CC=C(C=C2)Cl)C3=C4C=CC=CC4N=C3C

Isomeric SMILES

CC1=CC(=NC=C1)NC(C2=CC=C(C=C2)Cl)C3=C4C=CC=CC4N=C3C

InChI

InChI=1S/C22H20ClN3/c1-14-11-12-24-20(13-14)26-22(16-7-9-17(23)10-8-16)21-15(2)25-19-6-4-3-5-18(19)21/h3-13,19,22H,1-2H3,(H,24,26)