1-[4-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperazin-1-yl]-3-(3-methylindol-1-yl)propan-1-one

Systemtic Name: 1-[4-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperazin-1-yl]-3-(3-methylindol-1-yl)propan-1-one Openeye Name: 1-[4-[(3-benzyloxy-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-(3-methylindol-1-yl)propan-1-one CAS Name: 1-[4-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1-piperazinyl]-3-(3-methyl-1-indolyl)-1-propanone IUPAC Name: 1-[4-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperazin-1-yl]-3-(3-methylindol-1-yl)propan-1-one Traditional Name: 1-[4-(3-benzoxy-4-methoxy-benzyl)piperazino]-3-(3-methylindol-1-yl)propan-1-one Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)N3CCN(CC3)CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)N3CCN(CC3)CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O3/c1-24-21-34(28-11-7-6-10-27(24)28)15-14-31(35)33-18-16-32(17-19-33)22-26-12-13-29(36-2)30(20-26)37-23-25-8-4-3-5-9-25/h3-13,20-21H,14-19,22-23H2,1-2H3