5-chloranyl-N-[4-[methoxy(methyl)amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-N-propyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-[methoxy(methyl)amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-N-propyl-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[methoxy(methyl)amino]-3-oxo-propyl]-5-chloro-N-propyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[3-hydroxy-4-[methoxy(methyl)amino]-4-oxo-1-phenylbutan-2-yl]-N-propyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[3-hydroxy-4-[methoxy(methyl)amino]-4-oxo-1-phenylbutan-2-yl]-N-propyl-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-2-hydroxy-3-keto-3-[methoxy(methyl)amino]propyl]-5-chloro-N-propyl-1H-indole-2-carboxamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC1=CC=CC=C1)C(C(=O)N(C)OC)O)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCCN(C(CC1=CC=CC=C1)C(C(=O)N(C)OC)O)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C24H28ClN3O4/c1-4-12-28(23(30)20-15-17-14-18(25)10-11-19(17)26-20)21(13-16-8-6-5-7-9-16)22(29)24(31)27(2)32-3/h5-11,14-15,21-22,26,29H,4,12-13H2,1-3H3