N-[(S)-(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine

Systemtic Name: N-[(S)-(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine Openeye Name: N-[(S)-(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine CAS Name: N-[(S)-(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-pyridinamine IUPAC Name: N-[(S)-(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine Traditional Name: [(S)-(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-(2-pyridyl)amine Formula: C21H17Cl2N3 MolecularWeight: 382.28578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)Cl)Cl)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC(=C(C=C3)Cl)Cl)NC4=CC=CC=N4

InChI

InChI=1S/C21H17Cl2N3/c1-13-20(15-6-2-3-7-18(15)25-13)21(26-19-8-4-5-11-24-19)14-9-10-16(22)17(23)12-14/h2-12,21,25H,1H3,(H,24,26)/t21-/m0/s1