indol-1-yl-[4-[(2-methylimidazo[4,5-c]pyridin-5-yl)methyl]phenyl]methanone

Systemtic Name: indol-1-yl-[4-[(2-methylimidazo[4,5-c]pyridin-5-yl)methyl]phenyl]methanone Openeye Name: indol-1-yl-[4-[(2-methylimidazo[4,5-c]pyridin-5-yl)methyl]phenyl]methanone CAS Name: 1-indolyl-[4-[(2-methyl-5-imidazo[4,5-c]pyridinyl)methyl]phenyl]methanone IUPAC Name: indol-1-yl-[4-[(2-methylimidazo[4,5-c]pyridin-5-yl)methyl]phenyl]methanone Traditional Name: indol-1-yl-[4-[(2-methylimidazo[4,5-c]pyridin-5-yl)methyl]phenyl]methanone Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN(C=CC2=N1)CC3=CC=C(C=C3)C(=O)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=CN(C=CC2=N1)CC3=CC=C(C=C3)C(=O)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O/c1-16-24-20-11-12-26(15-21(20)25-16)14-17-6-8-19(9-7-17)23(28)27-13-10-18-4-2-3-5-22(18)27/h2-13,15H,14H2,1H3