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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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