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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrrole-2-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O/c1-19-10-4-7-15(19)16(20)17-9-8-12-11-18-14-6-3-2-5-13(12)14/h2-7,10-11,18H,8-9H2,1H3,(H,17,20)