N-(2-morpholin-4-ylethyl)-5-(2-phenylmethoxyethanoylamino)-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-(2-phenylmethoxyethanoylamino)-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-5-[(2-benzyloxyacetyl)amino]-N-(2-morpholinoethyl)indole-2-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-[(1-oxo-2-phenylmethoxyethyl)amino]-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-N-(2-morpholin-4-ylethyl)-5-[(2-phenylmethoxyacetyl)amino]indole-2-carboxamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-1-benzyl-N-(2-morpholinoethyl)indole-2-carboxamide Formula: C31H34N4O4 MolecularWeight: 526.62606

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC3=C(N2CC4=CC=CC=C4)C=CC(=C3)NC(=O)COCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC3=C(N2CC4=CC=CC=C4)C=CC(=C3)NC(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O4/c36-30(23-39-22-25-9-5-2-6-10-25)33-27-11-12-28-26(19-27)20-29(35(28)21-24-7-3-1-4-8-24)31(37)32-13-14-34-15-17-38-18-16-34/h1-12,19-20H,13-18,21-23H2,(H,32,37)(H,33,36)