2-[3-(2-azanylethyl)-5-naphthalen-2-yl-indol-1-yl]ethanamide

Systemtic Name: 2-[3-(2-azanylethyl)-5-naphthalen-2-yl-indol-1-yl]ethanamide Openeye Name: 2-[3-(2-aminoethyl)-5-(2-naphthyl)indol-1-yl]acetamide CAS Name: 2-[3-(2-aminoethyl)-5-(2-naphthalenyl)-1-indolyl]acetamide IUPAC Name: 2-[3-(2-aminoethyl)-5-naphthalen-2-ylindol-1-yl]acetamide Traditional Name: 2-[3-(2-aminoethyl)-5-(2-naphthyl)indol-1-yl]acetamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC4=C(C=C3)N(C=C4CCN)CC(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC4=C(C=C3)N(C=C4CCN)CC(=O)N

InChI

InChI=1S/C22H21N3O/c23-10-9-19-13-25(14-22(24)26)21-8-7-18(12-20(19)21)17-6-5-15-3-1-2-4-16(15)11-17/h1-8,11-13H,9-10,14,23H2,(H2,24,26)