N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]indane-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]indane-5-carboxamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O/c23-20(16-9-8-14-4-3-5-15(14)12-16)21-11-10-17-13-22-19-7-2-1-6-18(17)19/h1-2,6-9,12-13,22H,3-5,10-11H2,(H,21,23)