(2-methyl-2,3-dihydroindol-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-12-9-13-7-5-6-8-16(13)23(12)21(24)15-10-14-17(25-2)11-18(26-3)20(27-4)19(14)22-15/h5-8,10-12,22H,9H2,1-4H3