[4-ethoxy-1-(3-phenylpropyl)indol-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [4-ethoxy-1-(3-phenylpropyl)indol-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[4-ethoxy-1-(3-phenylpropyl)indol-2-yl]methanone CAS Name: [4-ethoxy-1-(3-phenylpropyl)-2-indolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[4-ethoxy-1-(3-phenylpropyl)indol-2-yl]methanone Traditional Name: (4-benzylpiperazino)-[4-ethoxy-1-(3-phenylpropyl)indol-2-yl]methanone Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C=C(N2CCCC3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC2=C1C=C(N2CCCC3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-2-36-30-17-9-16-28-27(30)23-29(34(28)18-10-15-25-11-5-3-6-12-25)31(35)33-21-19-32(20-22-33)24-26-13-7-4-8-14-26/h3-9,11-14,16-17,23H,2,10,15,18-22,24H2,1H3