N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(N2)C=C(C=C3)OC)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(N2)C=C(C=C3)OC)N(C)C

InChI

InChI=1S/C22H27N3O2/c1-5-15-6-8-16(9-7-15)21(25(2)3)14-23-22(26)20-12-17-10-11-18(27-4)13-19(17)24-20/h6-13,21,24H,5,14H2,1-4H3,(H,23,26)