5-[[(2R)-1-(1H-indol-3-yl)butan-2-yl]iminomethyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2R)-1-(1H-indol-3-yl)butan-2-yl]iminomethyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[[(1R)-1-(1H-indol-3-ylmethyl)propyl]iminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(2R)-1-(1H-indol-3-yl)butan-2-yl]iminomethyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(2R)-1-(1H-indol-3-yl)butan-2-yl]iminomethyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[[(1R)-1-(1H-indol-3-ylmethyl)propyl]iminomethyl]barbituric acid Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)N=CC3C(=O)NC(=O)N(C3=O)CC=C

Isomeric SMILES

CC[C@H](CC1=CNC2=CC=CC=C21)N=CC3C(=O)NC(=O)N(C3=O)CC=C

InChI

InChI=1S/C20H22N4O3/c1-3-9-24-19(26)16(18(25)23-20(24)27)12-21-14(4-2)10-13-11-22-17-8-6-5-7-15(13)17/h3,5-8,11-12,14,16,22H,1,4,9-10H2,2H3,(H,23,25,27)/t14-,16?/m1/s1