1-[6-methoxy-3-(6-phenylpyridin-3-yl)carbonyl-indol-1-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[6-methoxy-3-(6-phenylpyridin-3-yl)carbonyl-indol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[6-methoxy-3-(6-phenylpyridine-3-carbonyl)indol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[6-methoxy-3-[oxo-(6-phenyl-3-pyridinyl)methyl]-1-indolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[6-methoxy-3-(6-phenylpyridine-3-carbonyl)indol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[6-methoxy-3-(6-phenylnicotinoyl)indol-1-yl]-3,3-dimethyl-butan-2-one Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-27(2,3)25(30)17-29-16-22(21-12-11-20(32-4)14-24(21)29)26(31)19-10-13-23(28-15-19)18-8-6-5-7-9-18/h5-16H,17H2,1-4H3