1-methyl-N-[2-(3-methylphenoxy)ethyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[2-(3-methylphenoxy)ethyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[2-(3-methylphenoxy)ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[2-(3-methylphenoxy)ethyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[2-(3-methylphenoxy)ethyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[2-(3-methylphenoxy)ethyl]indole-3-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

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