4-[2-(2-methylindol-1-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(2-methylindol-1-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(2-methylindol-1-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(2-methylindol-1-yl)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(2-methylindol-1-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-17-15-18-7-5-6-10-21(18)27(17)16-22(28)24-20-11-13-26(14-12-20)23(29)25-19-8-3-2-4-9-19/h2-10,15,20H,11-14,16H2,1H3,(H,24,28)(H,25,29)