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

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxo-1-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: 6-keto-N-[(2-methyl-1H-indol-5-yl)methyl]-1-(3-phenylpropyl)nipecotamide Formula: C25H29N3O2 MolecularWeight: 403.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3CCC(=O)N(C3)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3CCC(=O)N(C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-18-14-22-15-20(9-11-23(22)27-18)16-26-25(30)21-10-12-24(29)28(17-21)13-5-8-19-6-3-2-4-7-19/h2-4,6-7,9,11,14-15,21,27H,5,8,10,12-13,16-17H2,1H3,(H,26,30)