N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1-methyl-indole-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CN(C3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CN(C3=CC=CC=C32)C)OCC

InChI

InChI=1S/C22H26N2O3/c1-5-26-20-12-11-16(13-21(20)27-6-2)15(3)23-22(25)18-14-24(4)19-10-8-7-9-17(18)19/h7-15H,5-6H2,1-4H3,(H,23,25)/t15-/m0/s1