8-(1-methylindol-2-yl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(1-methylindol-2-yl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(1-methylindol-2-yl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(1-methyl-2-indolyl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(1-methylindol-2-yl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(1-methylindol-2-yl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C20H23N5O2/c1-4-10-24-18-16(19(26)25(11-5-2)20(24)27)21-17(22-18)15-12-13-8-6-7-9-14(13)23(15)3/h6-9,12H,4-5,10-11H2,1-3H3,(H,21,22)