4-[3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-1,4-benzoxazin-3-one Openeye Name: 4-[3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-propyl]-1,4-benzoxazin-3-one CAS Name: 4-[3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-1,4-benzoxazin-3-one Traditional Name: 4-[3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-keto-propyl]-1,4-benzoxazin-3-one Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)CCN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)CCN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O3/c1-2-18-6-5-7-20-21(16-27-26(18)20)19-10-13-28(14-11-19)24(30)12-15-29-22-8-3-4-9-23(22)32-17-25(29)31/h3-10,16,27H,2,11-15,17H2,1H3