4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)butanamide

Systemtic Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)butanamide Openeye Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-N-(2-pyrrolidin-1-ylethyl)butanamide CAS Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-N-[2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-N-(2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-keto-N-(2-pyrrolidinoethyl)butyramide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CCNC(=O)CCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H30N4O2/c28-22(24-11-16-26-12-3-4-13-26)7-8-23(29)27-14-9-18(10-15-27)20-17-25-21-6-2-1-5-19(20)21/h1-2,5-6,9,17,25H,3-4,7-8,10-16H2,(H,24,28)