N-[[1-[4-(1H-indol-3-yl)-4-oxidanylidene-butyl]piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-[4-(1H-indol-3-yl)-4-oxidanylidene-butyl]piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[4-(1H-indol-3-yl)-4-oxo-butyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[4-(1H-indol-3-yl)-4-oxobutyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-[4-(1H-indol-3-yl)-4-oxobutyl]piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-[4-(1H-indol-3-yl)-4-keto-butyl]-4-piperidyl]carbamoyl]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CCCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CCCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O3/c30-23(21-17-26-22-10-5-4-9-20(21)22)11-6-14-29-15-12-19(13-16-29)27-25(32)28-24(31)18-7-2-1-3-8-18/h1-5,7-10,17,19,26H,6,11-16H2,(H2,27,28,31,32)