N-[1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-4-piperidyl]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-2-17-9-6-10-20-21(15-25-23(17)20)22(28)16-27-13-11-19(12-14-27)26-24(29)18-7-4-3-5-8-18/h3-10,15,19,25H,2,11-14,16H2,1H3,(H,26,29)