1-[ethoxy-(4-methylpiperazin-1-yl)-phenyl-methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole

Systemtic Name: 1-[ethoxy-(4-methylpiperazin-1-yl)-phenyl-methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-1-[ethoxy-(4-methylpiperazin-1-yl)-phenyl-methyl]-3-methyl-indole CAS Name: 1-[ethoxy-(4-methyl-1-piperazinyl)-phenylmethyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole IUPAC Name: 1-[ethoxy-(4-methylpiperazin-1-yl)-phenylmethyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-1-[ethoxy-(4-methylpiperazino)-phenyl-methyl]-3-methyl-indole Formula: C43H45N3O3 MolecularWeight: 651.8357

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)(N2CCN(CC2)C)N3C4=C(C=C(C=C4)OCC5=CC=CC=C5)C(=C3C6=CC=C(C=C6)OCC7=CC=CC=C7)C

Isomeric SMILES

CCOC(C1=CC=CC=C1)(N2CCN(CC2)C)N3C4=C(C=C(C=C4)OCC5=CC=CC=C5)C(=C3C6=CC=C(C=C6)OCC7=CC=CC=C7)C

InChI

InChI=1S/C43H45N3O3/c1-4-49-43(37-18-12-7-13-19-37,45-28-26-44(3)27-29-45)46-41-25-24-39(48-32-35-16-10-6-11-17-35)30-40(41)33(2)42(46)36-20-22-38(23-21-36)47-31-34-14-8-5-9-15-34/h5-25,30H,4,26-29,31-32H2,1-3H3