1-(2-dimethylaminoethyl)-5-methoxy-N-methyl-3-phenyl-indole-2-carboxamide hydrochloride

Systemtic Name: 1-(2-dimethylaminoethyl)-5-methoxy-N-methyl-3-phenyl-indole-2-carboxamide hydrochloride Openeye Name: 1-(2-dimethylaminoethyl)-5-methoxy-N-methyl-3-phenyl-indole-2-carboxamide hydrochloride CAS Name: 1-(2-dimethylaminoethyl)-5-methoxy-N-methyl-3-phenyl-2-indolecarboxamide hydrochloride IUPAC Name: 1-(2-dimethylaminoethyl)-5-methoxy-N-methyl-3-phenylindole-2-carboxamide hydrochloride Traditional Name: 1-(2-dimethylaminoethyl)-5-methoxy-N-methyl-3-phenyl-indole-2-carboxamide hydrochloride Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=C(N1CCN(C)C)C=CC(=C2)OC)C3=CC=CC=C3.Cl

Isomeric SMILES

CNC(=O)C1=C(C2=C(N1CCN(C)C)C=CC(=C2)OC)C3=CC=CC=C3.Cl

InChI

InChI=1S/C21H25N3O2.ClH/c1-22-21(25)20-19(15-8-6-5-7-9-15)17-14-16(26-4)10-11-18(17)24(20)13-12-23(2)3;/h5-11,14H,12-13H2,1-4H3,(H,22,25);1H