2,3-dimethyl-N-[3-(1-phenylethoxy)propyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[3-(1-phenylethoxy)propyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[3-(1-phenylethoxy)propyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[3-(1-phenylethoxy)propyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[3-(1-phenylethoxy)propyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[3-(1-phenylethoxy)propyl]-1H-indole-5-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCOC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCOC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O2/c1-15-16(2)24-21-11-10-19(14-20(15)21)22(25)23-12-7-13-26-17(3)18-8-5-4-6-9-18/h4-6,8-11,14,17,24H,7,12-13H2,1-3H3,(H,23,25)