N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolecarboxamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)NC(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C26H32N4O4/c1-18-23(26(32)28-21(25(27)31)17-19-7-4-3-5-8-19)20-9-6-10-22(33-2)24(20)30(18)12-11-29-13-15-34-16-14-29/h3-10,21H,11-17H2,1-2H3,(H2,27,31)(H,28,32)