2-methyl-1-[3-[5-(2-methylpropanoyl)-6H-phenanthridin-6-yl]indol-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[3-[5-(2-methylpropanoyl)-6H-phenanthridin-6-yl]indol-1-yl]propan-1-one Openeye Name: 2-methyl-1-[3-[5-(2-methylpropanoyl)-6H-phenanthridin-6-yl]indol-1-yl]propan-1-one CAS Name: 2-methyl-1-[3-[5-(2-methyl-1-oxopropyl)-6H-phenanthridin-6-yl]-1-indolyl]-1-propanone IUPAC Name: 2-methyl-1-[3-[5-(2-methylpropanoyl)-6H-phenanthridin-6-yl]indol-1-yl]propan-1-one Traditional Name: 1-[3-(5-isobutyryl-6H-phenanthridin-6-yl)indol-1-yl]-2-methyl-propan-1-one Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C5=CC=CC=C5N3C(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)N1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C5=CC=CC=C5N3C(=O)C(C)C

InChI

InChI=1S/C29H28N2O2/c1-18(2)28(32)30-17-24(22-13-7-9-15-25(22)30)27-23-14-6-5-11-20(23)21-12-8-10-16-26(21)31(27)29(33)19(3)4/h5-19,27H,1-4H3