N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-2,2-dimethyl-propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O2/c1-25(2,3)24(30)27-22-11-7-5-9-19(22)23(29)28-14-12-17(13-15-28)20-16-26-21-10-6-4-8-18(20)21/h4-11,16-17,26H,12-15H2,1-3H3,(H,27,30)