N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-butyl]benzamide CAS Name: N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutyl]benzamide IUPAC Name: N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutyl]benzamide Traditional Name: N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-keto-butyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-23(11-6-14-25-24(29)19-7-2-1-3-8-19)27-15-12-18(13-16-27)21-17-26-22-10-5-4-9-20(21)22/h1-5,7-10,12,17,26H,6,11,13-16H2,(H,25,29)