1-methyl-N-[2-(4-methylphenoxy)ethyl]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-(4-methylphenoxy)ethyl]indole-2-carboxamide Openeye Name: 1-methyl-N-[2-(4-methylphenoxy)ethyl]indole-2-carboxamide CAS Name: 1-methyl-N-[2-(4-methylphenoxy)ethyl]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[2-(4-methylphenoxy)ethyl]indole-2-carboxamide Traditional Name: 1-methyl-N-[2-(4-methylphenoxy)ethyl]indole-2-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C19H20N2O2/c1-14-7-9-16(10-8-14)23-12-11-20-19(22)18-13-15-5-3-4-6-17(15)21(18)2/h3-10,13H,11-12H2,1-2H3,(H,20,22)