3-[1-methoxy-2-(1-methylindol-3-yl)propan-2-yl]-1-methyl-indole

Systemtic Name: 3-[1-methoxy-2-(1-methylindol-3-yl)propan-2-yl]-1-methyl-indole Openeye Name: 3-[2-methoxy-1-methyl-1-(1-methylindol-3-yl)ethyl]-1-methyl-indole CAS Name: 3-[1-methoxy-2-(1-methyl-3-indolyl)propan-2-yl]-1-methylindole IUPAC Name: 3-[1-methoxy-2-(1-methylindol-3-yl)propan-2-yl]-1-methylindole Traditional Name: 3-[2-methoxy-1-methyl-1-(1-methylindol-3-yl)ethyl]-1-methyl-indole Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)(C1=CN(C2=CC=CC=C21)C)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(COC)(C1=CN(C2=CC=CC=C21)C)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H24N2O/c1-22(15-25-4,18-13-23(2)20-11-7-5-9-16(18)20)19-14-24(3)21-12-8-6-10-17(19)21/h5-14H,15H2,1-4H3