N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-indolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylindole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-4-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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