6-methoxy-2-methyl-N-[3-(2-methyl-1H-indol-3-yl)propanoyl]-4-phenyl-1H-isoquinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-[3-(2-methyl-1H-indol-3-yl)propanoyl]-4-phenyl-1H-isoquinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-[3-(2-methyl-1H-indol-3-yl)propanoyl]-4-phenyl-1H-isoquinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-[3-(2-methyl-1H-indol-3-yl)-1-oxopropyl]-4-phenyl-1H-isoquinoline-3-carboxamide IUPAC Name: 6-methoxy-2-methyl-N-[3-(2-methyl-1H-indol-3-yl)propanoyl]-4-phenyl-1H-isoquinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-[3-(2-methyl-1H-indol-3-yl)propanoyl]-4-phenyl-1H-isoquinoline-3-carboxamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=O)NC(=O)C3=C(C4=C(CN3C)C=CC(=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCC(=O)NC(=O)C3=C(C4=C(CN3C)C=CC(=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O3/c1-19-23(24-11-7-8-12-26(24)31-19)15-16-27(34)32-30(35)29-28(20-9-5-4-6-10-20)25-17-22(36-3)14-13-21(25)18-33(29)2/h4-14,17,31H,15-16,18H2,1-3H3,(H,32,34,35)