N-[3-(dimethylamino)-1-oxidanyl-propyl]-3-methoxy-1-phenyl-indole-2-carboxamide hydrochloride

Systemtic Name: N-[3-(dimethylamino)-1-oxidanyl-propyl]-3-methoxy-1-phenyl-indole-2-carboxamide hydrochloride Openeye Name: N-[3-(dimethylamino)-1-hydroxy-propyl]-3-methoxy-1-phenyl-indole-2-carboxamide hydrochloride CAS Name: N-[3-(dimethylamino)-1-hydroxypropyl]-3-methoxy-1-phenyl-2-indolecarboxamide hydrochloride IUPAC Name: N-[3-(dimethylamino)-1-hydroxypropyl]-3-methoxy-1-phenylindole-2-carboxamide hydrochloride Traditional Name: N-[3-(dimethylamino)-1-hydroxy-propyl]-3-methoxy-1-phenyl-indole-2-carboxamide hydrochloride Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(NC(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OC)O.Cl

Isomeric SMILES

CN(C)CCC(NC(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OC)O.Cl

InChI

InChI=1S/C21H25N3O3.ClH/c1-23(2)14-13-18(25)22-21(26)19-20(27-3)16-11-7-8-12-17(16)24(19)15-9-5-4-6-10-15;/h4-12,18,25H,13-14H2,1-3H3,(H,22,26);1H