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

Systemtic Name: 3-[2-[3-(2-azanylethyl)-5-naphthalen-1-yl-indol-1-yl]ethanoyl]benzamide Openeye Name: 3-[2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]acetyl]benzamide CAS Name: 3-[2-[3-(2-aminoethyl)-5-(1-naphthalenyl)-1-indolyl]-1-oxoethyl]benzamide IUPAC Name: 3-[2-[3-(2-aminoethyl)-5-naphthalen-1-ylindol-1-yl]acetyl]benzamide Traditional Name: 3-[2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]acetyl]benzamide Formula: C29H25N3O2 MolecularWeight: 447.5277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)CC(=O)C5=CC(=CC=C5)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)CC(=O)C5=CC(=CC=C5)C(=O)N

InChI

InChI=1S/C29H25N3O2/c30-14-13-23-17-32(18-28(33)21-7-3-8-22(15-21)29(31)34)27-12-11-20(16-26(23)27)25-10-4-6-19-5-1-2-9-24(19)25/h1-12,15-17H,13-14,18,30H2,(H2,31,34)