3-chloranyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-yl-methyl]aniline

Systemtic Name: 3-chloranyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-yl-methyl]aniline Openeye Name: 3-chloro-N-[(2-methyl-1H-indol-3-yl)-(4-pyridyl)methyl]aniline CAS Name: 3-chloro-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]aniline IUPAC Name: 3-chloro-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]aniline Traditional Name: (3-chlorophenyl)-[(2-methyl-1H-indol-3-yl)-(4-pyridyl)methyl]amine Formula: C21H18ClN3 MolecularWeight: 347.84072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=NC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3/c1-14-20(18-7-2-3-8-19(18)24-14)21(15-9-11-23-12-10-15)25-17-6-4-5-16(22)13-17/h2-13,21,24-25H,1H3