N-[(1S)-1-cyano-2-phenyl-ethyl]-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide

Systemtic Name: N-[(1S)-1-cyano-2-phenyl-ethyl]-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Openeye Name: N-[(1S)-1-cyano-2-phenyl-ethyl]-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide CAS Name: N-[(1S)-1-cyano-2-phenylethyl]-7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolecarboxamide IUPAC Name: N-[(1S)-1-cyano-2-phenylethyl]-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Traditional Name: N-[(1S)-1-cyano-2-phenyl-ethyl]-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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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#N

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)N[C@@H](CC4=CC=CC=C4)C#N

InChI

InChI=1S/C26H30N4O3/c1-19-24(26(31)28-21(18-27)17-20-7-4-3-5-8-20)22-9-6-10-23(32-2)25(22)30(19)12-11-29-13-15-33-16-14-29/h3-10,21H,11-17H2,1-2H3,(H,28,31)/t21-/m0/s1