3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-cinnamylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)-1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(4-cinnamylpiperazino)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Formula: C37H37N3O2 MolecularWeight: 555.70858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C37H37N3O2/c1-38-28-35(33-19-8-9-20-36(33)38)34(30-15-10-18-32(26-30)42-31-16-6-3-7-17-31)27-37(41)40-24-22-39(23-25-40)21-11-14-29-12-4-2-5-13-29/h2-20,26,28,34H,21-25,27H2,1H3