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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-3-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O/c1-23-13-17(16-7-3-5-9-19(16)23)20(24)21-11-10-14-12-22-18-8-4-2-6-15(14)18/h2-9,12-13,22H,10-11H2,1H3,(H,21,24)