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

Systemtic Name: N-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCNC(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCNC(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O3S/c28-21(22-6-3-15-31-22)7-8-23(29)25-12-9-24(30)27-13-10-17(11-14-27)19-16-26-20-5-2-1-4-18(19)20/h1-6,10,15-16,26H,7-9,11-14H2,(H,25,29)