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

Systemtic Name: [4-ethoxy-1-(3-phenylpropyl)indol-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[4-ethoxy-1-(3-phenylpropyl)indol-2-yl]methanone CAS Name: [4-ethoxy-1-(3-phenylpropyl)-2-indolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[4-ethoxy-1-(3-phenylpropyl)indol-2-yl]methanone Traditional Name: (4-benzylpiperidino)-[4-ethoxy-1-(3-phenylpropyl)indol-2-yl]methanone Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C=C(N2CCCC3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC2=C1C=C(N2CCCC3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H36N2O2/c1-2-36-31-17-9-16-29-28(31)24-30(34(29)20-10-15-25-11-5-3-6-12-25)32(35)33-21-18-27(19-22-33)23-26-13-7-4-8-14-26/h3-9,11-14,16-17,24,27H,2,10,15,18-23H2,1H3