(2-ethoxyphenyl)-[4-(1-propylindol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (2-ethoxyphenyl)-[4-(1-propylindol-3-yl)piperidin-1-yl]methanone Openeye Name: (2-ethoxyphenyl)-[4-(1-propylindol-3-yl)-1-piperidyl]methanone CAS Name: (2-ethoxyphenyl)-[4-(1-propyl-3-indolyl)-1-piperidinyl]methanone IUPAC Name: (2-ethoxyphenyl)-[4-(1-propylindol-3-yl)piperidin-1-yl]methanone Traditional Name: o-phenetyl-[4-(1-propylindol-3-yl)piperidino]methanone Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CC=CC=C4OCC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CC=CC=C4OCC

InChI

InChI=1S/C25H30N2O2/c1-3-15-27-18-22(20-9-5-7-11-23(20)27)19-13-16-26(17-14-19)25(28)21-10-6-8-12-24(21)29-4-2/h5-12,18-19H,3-4,13-17H2,1-2H3