7-methoxy-1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indole

Systemtic Name: 7-methoxy-1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indole Openeye Name: 7-methoxy-1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indole CAS Name: 7-methoxy-1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indole IUPAC Name: 7-methoxy-1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indole Traditional Name: 7-methoxy-1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indole Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C=CC(=C12)C3=C(C4=CC=CC=C4N3)C)OC)C

Isomeric SMILES

CC1=CN(C2=C(C=CC(=C12)C3=C(C4=CC=CC=C4N3)C)OC)C

InChI

InChI=1S/C20H20N2O/c1-12-11-22(3)20-17(23-4)10-9-15(18(12)20)19-13(2)14-7-5-6-8-16(14)21-19/h5-11,21H,1-4H3