1-[2-(2-methylindol-1-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(2-methylindol-1-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2-methylindol-1-yl)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(2-methyl-1-indolyl)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(2-methylindol-1-yl)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(2-methylindol-1-yl)acetyl]-N-phenyl-nipecotamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-17-14-18-8-5-6-12-21(18)26(17)16-22(27)25-13-7-9-19(15-25)23(28)24-20-10-3-2-4-11-20/h2-6,8,10-12,14,19H,7,9,13,15-16H2,1H3,(H,24,28)