6-[(2-azanyl-2-methyl-propanoyl)amino]-5-(1H-indol-3-yl)-6-(1H-isoindol-5-yl)-5-propanoyl-cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: 6-[(2-azanyl-2-methyl-propanoyl)amino]-5-(1H-indol-3-yl)-6-(1H-isoindol-5-yl)-5-propanoyl-cyclohexa-1,3-diene-1-carboxamide Openeye Name: 6-[(2-amino-2-methyl-propanoyl)amino]-5-(1H-indol-3-yl)-6-(1H-isoindol-5-yl)-5-propanoyl-cyclohexa-1,3-diene-1-carboxamide CAS Name: 6-[(2-amino-2-methyl-1-oxopropyl)amino]-5-(1H-indol-3-yl)-6-(1H-isoindol-5-yl)-5-(1-oxopropyl)-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: 6-[(2-amino-2-methylpropanoyl)amino]-5-(1H-indol-3-yl)-6-(1H-isoindol-5-yl)-5-propanoylcyclohexa-1,3-diene-1-carboxamide Traditional Name: 6-[(2-amino-2-methyl-propanoyl)amino]-5-(1H-indol-3-yl)-6-(1H-isoindol-5-yl)-5-propionyl-cyclohexa-1,3-diene-1-carboxamide Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C=CC=C(C1(C2=CC3=C(CN=C3)C=C2)NC(=O)C(C)(C)N)C(=O)N)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(=O)C1(C=CC=C(C1(C2=CC3=C(CN=C3)C=C2)NC(=O)C(C)(C)N)C(=O)N)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H31N5O3/c1-4-25(36)29(23-17-34-24-10-6-5-8-21(23)24)13-7-9-22(26(31)37)30(29,35-27(38)28(2,3)32)20-12-11-18-15-33-16-19(18)14-20/h5-14,16-17,34H,4,15,32H2,1-3H3,(H2,31,37)(H,35,38)