N-[2-(5-methyl-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-naphthamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c1-15-9-10-21-20(13-15)17(14-24-21)11-12-23-22(25)19-8-4-6-16-5-2-3-7-18(16)19/h2-10,13-14,24H,11-12H2,1H3,(H,23,25)