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

Systemtic Name: 1-methyl-N-[2-(4-propylphenoxy)ethyl]indole-2-carboxamide Openeye Name: 1-methyl-N-[2-(4-propylphenoxy)ethyl]indole-2-carboxamide CAS Name: 1-methyl-N-[2-(4-propylphenoxy)ethyl]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[2-(4-propylphenoxy)ethyl]indole-2-carboxamide Traditional Name: 1-methyl-N-[2-(4-propylphenoxy)ethyl]indole-2-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCNC(=O)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCNC(=O)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C21H24N2O2/c1-3-6-16-9-11-18(12-10-16)25-14-13-22-21(24)20-15-17-7-4-5-8-19(17)23(20)2/h4-5,7-12,15H,3,6,13-14H2,1-2H3,(H,22,24)