N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-24-19-8-7-16(26-2)11-15(19)12-20(24)21(25)22-10-9-14-13-23-18-6-4-3-5-17(14)18/h3-8,11-13,23H,9-10H2,1-2H3,(H,22,25)