N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-1H-indole-2-carboxamide Openeye Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-1H-indole-2-carboxamide Traditional Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-1H-indole-2-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O2/c25-21(19-14-17-8-4-5-9-18(17)22-19)23-20(16-6-2-1-3-7-16)15-24-10-12-26-13-11-24/h1-9,14,20,22H,10-13,15H2,(H,23,25)/t20-/m0/s1