N-[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(dimethylamino)-2-keto-ethyl]-5-methoxy-1H-indole-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CN(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-24(2)21(26)19(11-14-7-5-4-6-8-14)23-20(25)18-13-15-12-16(27-3)9-10-17(15)22-18/h4-10,12-13,19,22H,11H2,1-3H3,(H,23,25)/t19-/m0/s1