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

Systemtic Name: 2-[3-(2-azanylethyl)-5-naphthalen-1-yl-indol-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[3-(2-aminoethyl)-5-(1-naphthalenyl)-1-indolyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-(2-aminoethyl)-5-naphthalen-1-ylindol-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-m-anisyl-acetamide Formula: C30H29N3O2 MolecularWeight: 463.57016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O2/c1-35-25-9-4-6-21(16-25)18-32-30(34)20-33-19-24(14-15-31)28-17-23(12-13-29(28)33)27-11-5-8-22-7-2-3-10-26(22)27/h2-13,16-17,19H,14-15,18,20,31H2,1H3,(H,32,34)