3-[6-bromanyl-1-(phenylmethyl)-2H-pyridin-4-yl]-6-methoxy-2-methyl-1H-indole

Systemtic Name: 3-[6-bromanyl-1-(phenylmethyl)-2H-pyridin-4-yl]-6-methoxy-2-methyl-1H-indole Openeye Name: 3-(1-benzyl-6-bromo-2H-pyridin-4-yl)-6-methoxy-2-methyl-1H-indole CAS Name: 3-[6-bromo-1-(phenylmethyl)-2H-pyridin-4-yl]-6-methoxy-2-methyl-1H-indole IUPAC Name: 3-(1-benzyl-6-bromo-2H-pyridin-4-yl)-6-methoxy-2-methyl-1H-indole Traditional Name: 3-(1-benzyl-6-bromo-2H-pyridin-4-yl)-6-methoxy-2-methyl-1H-indole Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OC)C3=CCN(C(=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OC)C3=CCN(C(=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C22H21BrN2O/c1-15-22(19-9-8-18(26-2)13-20(19)24-15)17-10-11-25(21(23)12-17)14-16-6-4-3-5-7-16/h3-10,12-13,24H,11,14H2,1-2H3