3-(2-hydroxyphenyl)-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]propanamide CAS Name: 3-(2-hydroxyphenyl)-N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)CCC3=CC=CC=C3O)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)CCC3=CC=CC=C3O)CCN4CCCCC4

InChI

InChI=1S/C27H35N3O2/c1-21-9-11-25-24(19-21)23(20-30(25)18-17-29-15-5-2-6-16-29)13-14-28-27(32)12-10-22-7-3-4-8-26(22)31/h3-4,7-9,11,19-20,31H,2,5-6,10,12-18H2,1H3,(H,28,32)