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

Systemtic Name: 2-[3-(2-azanylethyl)-5-naphthalen-1-yl-indol-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[3-(2-aminoethyl)-5-(1-naphthalenyl)-1-indolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2-aminoethyl)-5-naphthalen-1-ylindol-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)C4=CC=CC5=CC=CC=C54)CCN

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)C4=CC=CC5=CC=CC=C54)CCN

InChI

InChI=1S/C29H27N3O2/c1-34-24-9-5-8-23(17-24)31-29(33)19-32-18-22(14-15-30)27-16-21(12-13-28(27)32)26-11-4-7-20-6-2-3-10-25(20)26/h2-13,16-18H,14-15,19,30H2,1H3,(H,31,33)