N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxidanylidene-1-phenethyl-piperidine-3-carboxamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxidanylidene-1-phenethyl-piperidine-3-carboxamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxo-1-phenethyl-piperidine-3-carboxamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxo-1-phenethyl-3-piperidinecarboxamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxo-1-phenethylpiperidine-3-carboxamide Traditional Name: 6-keto-N-[(2-methyl-1H-indol-5-yl)methyl]-1-phenethyl-nipecotamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3CCC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3CCC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-17-13-21-14-19(7-9-22(21)26-17)15-25-24(29)20-8-10-23(28)27(16-20)12-11-18-5-3-2-4-6-18/h2-7,9,13-14,20,26H,8,10-12,15-16H2,1H3,(H,25,29)