[6-bromanyl-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indol-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indol-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indol-3-yl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-3-indolyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methylindol-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indol-3-yl]-[4-(o-tolyl)piperazino]methanone Formula: C30H32BrN3O4 MolecularWeight: 578.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N(C4=CC(=C(C=C43)OC)Br)C)COC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N(C4=CC(=C(C=C43)OC)Br)C)COC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H32BrN3O4/c1-20-7-5-6-8-25(20)33-13-15-34(16-14-33)30(35)29-23-17-28(37-4)24(31)18-26(23)32(2)27(29)19-38-22-11-9-21(36-3)10-12-22/h5-12,17-18H,13-16,19H2,1-4H3