[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]-(4-heptoxyphenyl)methanone

Systemtic Name: [4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]-(4-heptoxyphenyl)methanone Openeye Name: [4-[1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]-(4-heptoxyphenyl)methanone CAS Name: [4-[1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]-(4-heptoxyphenyl)methanone IUPAC Name: [4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]-(4-heptoxyphenyl)methanone Traditional Name: [4-[1-(2-ethoxyethyl)indol-3-yl]piperidino]-(4-heptoxyphenyl)methanone Formula: C31H42N2O3 MolecularWeight: 490.67678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CN(C4=CC=CC=C43)CCOCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CN(C4=CC=CC=C43)CCOCC

InChI

InChI=1S/C31H42N2O3/c1-3-5-6-7-10-22-36-27-15-13-26(14-16-27)31(34)32-19-17-25(18-20-32)29-24-33(21-23-35-4-2)30-12-9-8-11-28(29)30/h8-9,11-16,24-25H,3-7,10,17-23H2,1-2H3