N-[1H-indol-3-yl-(1-methylpiperidin-4-yl)carbamoyl]benzamide

Systemtic Name: N-[1H-indol-3-yl-(1-methylpiperidin-4-yl)carbamoyl]benzamide Openeye Name: N-[1H-indol-3-yl-(1-methyl-4-piperidyl)carbamoyl]benzamide CAS Name: N-[[1H-indol-3-yl-(1-methyl-4-piperidinyl)amino]-oxomethyl]benzamide IUPAC Name: N-[1H-indol-3-yl-(1-methylpiperidin-4-yl)carbamoyl]benzamide Traditional Name: N-[1H-indol-3-yl-(1-methyl-4-piperidyl)carbamoyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C2=CNC3=CC=CC=C32)C(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)N(C2=CNC3=CC=CC=C32)C(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-25-13-11-17(12-14-25)26(20-15-23-19-10-6-5-9-18(19)20)22(28)24-21(27)16-7-3-2-4-8-16/h2-10,15,17,23H,11-14H2,1H3,(H,24,27,28)