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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-3-(1H-indol-3-yl)propanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-3-(1H-indol-3-yl)propionamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CC=C3)C(=O)CCC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CC=C3)C(=O)CCC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C29H27N5O3/c30-27-26(28(36)32-29(37)34(27)19-21-11-5-2-6-12-21)33(18-20-9-3-1-4-10-20)25(35)16-15-22-17-31-24-14-8-7-13-23(22)24/h1-14,17,31H,15-16,18-19,30H2,(H,32,36,37)