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

Systemtic Name: 2-[3-(2-azanylethyl)-5-naphthalen-1-yl-indol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-(2-aminoethyl)-5-(1-naphthalenyl)-1-indolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(2-aminoethyl)-5-naphthalen-1-ylindol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-(2-thenyl)acetamide Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)CC(=O)NCC5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)CC(=O)NCC5=CC=CS5

InChI

InChI=1S/C27H25N3OS/c28-13-12-21-17-30(18-27(31)29-16-22-7-4-14-32-22)26-11-10-20(15-25(21)26)24-9-3-6-19-5-1-2-8-23(19)24/h1-11,14-15,17H,12-13,16,18,28H2,(H,29,31)