N-naphthalen-1-yl-2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetamide Traditional Name: 2-keto-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-N-(1-naphthyl)acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O3/c31-25(29-15-6-1-7-16-29)18-30-17-22(21-12-4-5-14-24(21)30)26(32)27(33)28-23-13-8-10-19-9-2-3-11-20(19)23/h2-5,8-14,17H,1,6-7,15-16,18H2,(H,28,33)