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

Systemtic Name: 2,4-dimethoxy-N-[(S)-(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]aniline Openeye Name: 2,4-dimethoxy-N-[(S)-(2-methyl-1H-indol-3-yl)-(3-pyridyl)methyl]aniline CAS Name: 2,4-dimethoxy-N-[(S)-(2-methyl-1H-indol-3-yl)-(3-pyridinyl)methyl]aniline IUPAC Name: 2,4-dimethoxy-N-[(S)-(2-methyl-1H-indol-3-yl)-pyridin-3-ylmethyl]aniline Traditional Name: (2,4-dimethoxyphenyl)-[(S)-(2-methyl-1H-indol-3-yl)-(3-pyridyl)methyl]amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CN=CC=C3)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CN=CC=C3)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O2/c1-15-22(18-8-4-5-9-19(18)25-15)23(16-7-6-12-24-14-16)26-20-11-10-17(27-2)13-21(20)28-3/h4-14,23,25-26H,1-3H3/t23-/m0/s1