1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[3-[1-[bis(4-methoxyphenyl)methylene]propyl]indol-1-yl]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-indolyl]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]indol-1-yl]-3-(4-methylpiperazino)propan-2-ol Formula: C34H41N3O3 MolecularWeight: 539.70764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CC(CN5CCN(CC5)C)O

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CC(CN5CCN(CC5)C)O

InChI

InChI=1S/C34H41N3O3/c1-5-30(34(25-10-14-28(39-3)15-11-25)26-12-16-29(40-4)17-13-26)32-24-37(33-9-7-6-8-31(32)33)23-27(38)22-36-20-18-35(2)19-21-36/h6-17,24,27,38H,5,18-23H2,1-4H3