4-ethanoyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]benzamide

Systemtic Name: 4-ethanoyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]benzamide Openeye Name: 4-acetyl-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]benzamide CAS Name: 4-acetyl-N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]benzamide IUPAC Name: 4-acetyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]benzamide Traditional Name: 4-acetyl-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]benzamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CC=C(C=C3)C(=O)C)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CC=C(C=C3)C(=O)C)CCN4CCCCC4

InChI

InChI=1S/C27H33N3O2/c1-20-6-11-26-25(18-20)24(19-30(26)17-16-29-14-4-3-5-15-29)12-13-28-27(32)23-9-7-22(8-10-23)21(2)31/h6-11,18-19H,3-5,12-17H2,1-2H3,(H,28,32)