1-(1H-indol-3-ylmethyl)-3-(3-oxidanylidenebutyl)-6-[(E)-pent-1-enyl]quinazoline-2,4-dione

Systemtic Name: 1-(1H-indol-3-ylmethyl)-3-(3-oxidanylidenebutyl)-6-[(E)-pent-1-enyl]quinazoline-2,4-dione Openeye Name: 1-(1H-indol-3-ylmethyl)-3-(3-oxobutyl)-6-[(E)-pent-1-enyl]quinazoline-2,4-dione CAS Name: 1-(1H-indol-3-ylmethyl)-3-(3-oxobutyl)-6-[(E)-pent-1-enyl]quinazoline-2,4-dione IUPAC Name: 1-(1H-indol-3-ylmethyl)-3-(3-oxobutyl)-6-[(E)-pent-1-enyl]quinazoline-2,4-dione Traditional Name: 1-(1H-indol-3-ylmethyl)-3-(3-ketobutyl)-6-[(E)-pent-1-enyl]quinazoline-2,4-quinone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC2=C(C=C1)N(C(=O)N(C2=O)CCC(=O)C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC/C=C/C1=CC2=C(C=C1)N(C(=O)N(C2=O)CCC(=O)C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3/c1-3-4-5-8-19-11-12-24-22(15-19)25(31)28(14-13-18(2)30)26(32)29(24)17-20-16-27-23-10-7-6-9-21(20)23/h5-12,15-16,27H,3-4,13-14,17H2,1-2H3/b8-5+