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

Systemtic Name: 4-cyano-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]benzamide Openeye Name: 4-cyano-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]benzamide CAS Name: 4-cyano-N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]benzamide IUPAC Name: 4-cyano-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]benzamide Traditional Name: 4-cyano-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]benzamide Formula: C26H30N4O MolecularWeight: 414.5426

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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#N)CCN4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O/c1-20-5-10-25-24(17-20)23(19-30(25)16-15-29-13-3-2-4-14-29)11-12-28-26(31)22-8-6-21(18-27)7-9-22/h5-10,17,19H,2-4,11-16H2,1H3,(H,28,31)