ethyl 4-[[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]amino]benzoate

Systemtic Name: ethyl 4-[[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]amino]benzoate Openeye Name: ethyl 4-[[(2-methyl-1H-indol-3-yl)-(3-pyridyl)methyl]amino]benzoate CAS Name: 4-[[(2-methyl-1H-indol-3-yl)-(3-pyridinyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2-methyl-1H-indol-3-yl)-pyridin-3-ylmethyl]amino]benzoate Traditional Name: 4-[[(2-methyl-1H-indol-3-yl)-(3-pyridyl)methyl]amino]benzoic acid ethyl ester Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(C2=CN=CC=C2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(C2=CN=CC=C2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C24H23N3O2/c1-3-29-24(28)17-10-12-19(13-11-17)27-23(18-7-6-14-25-15-18)22-16(2)26-21-9-5-4-8-20(21)22/h4-15,23,26-27H,3H2,1-2H3