N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propionamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C27H31N5O4/c1-4-5-16-32-25(28)24(26(34)30-27(32)35)31(2)22(33)15-14-20-19-8-6-7-9-21(19)29-23(20)17-10-12-18(36-3)13-11-17/h6-13,29H,4-5,14-16,28H2,1-3H3,(H,30,34,35)