N-[4-azanyl-6-methyl-1,3-bis(oxidanylidene)-2-phenyl-heptan-2-yl]-3-(1,3-benzodioxol-5-yl)-1H-indole-2-carboxamide

Systemtic Name: N-[4-azanyl-6-methyl-1,3-bis(oxidanylidene)-2-phenyl-heptan-2-yl]-3-(1,3-benzodioxol-5-yl)-1H-indole-2-carboxamide Openeye Name: N-(3-amino-1-formyl-5-methyl-2-oxo-1-phenyl-hexyl)-3-(1,3-benzodioxol-5-yl)-1H-indole-2-carboxamide CAS Name: N-(4-amino-6-methyl-1,3-dioxo-2-phenylheptan-2-yl)-3-(1,3-benzodioxol-5-yl)-1H-indole-2-carboxamide IUPAC Name: N-(4-amino-6-methyl-1,3-dioxo-2-phenylheptan-2-yl)-3-(1,3-benzodioxol-5-yl)-1H-indole-2-carboxamide Traditional Name: N-(3-amino-1-formyl-2-keto-5-methyl-1-phenyl-hexyl)-3-(1,3-benzodioxol-5-yl)-1H-indole-2-carboxamide Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C(C=O)(C1=CC=CC=C1)NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

CC(C)CC(C(=O)C(C=O)(C1=CC=CC=C1)NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C30H29N3O5/c1-18(2)14-22(31)28(35)30(16-34,20-8-4-3-5-9-20)33-29(36)27-26(21-10-6-7-11-23(21)32-27)19-12-13-24-25(15-19)38-17-37-24/h3-13,15-16,18,22,32H,14,17,31H2,1-2H3,(H,33,36)