3H-imidazo[4,5-c]pyridin-2-yl-[1-[(4-methoxyphenyl)methyl]indol-3-yl]methanone

Systemtic Name: 3H-imidazo[4,5-c]pyridin-2-yl-[1-[(4-methoxyphenyl)methyl]indol-3-yl]methanone Openeye Name: 3H-imidazo[4,5-c]pyridin-2-yl-[1-[(4-methoxyphenyl)methyl]indol-3-yl]methanone CAS Name: 3H-imidazo[4,5-c]pyridin-2-yl-[1-[(4-methoxyphenyl)methyl]-3-indolyl]methanone IUPAC Name: 3H-imidazo[4,5-c]pyridin-2-yl-[1-[(4-methoxyphenyl)methyl]indol-3-yl]methanone Traditional Name: 3H-imidazo[4,5-c]pyridin-2-yl-(1-p-anisylindol-3-yl)methanone Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=NC5=C(N4)C=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=NC5=C(N4)C=NC=C5

InChI

InChI=1S/C23H18N4O2/c1-29-16-8-6-15(7-9-16)13-27-14-18(17-4-2-3-5-21(17)27)22(28)23-25-19-10-11-24-12-20(19)26-23/h2-12,14H,13H2,1H3,(H,25,26)