8-(1-methylindol-2-yl)carbonyl-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: 8-(1-methylindol-2-yl)carbonyl-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-(1-methylindole-2-carbonyl)-N-[1-(1-naphthyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[(1-methyl-2-indolyl)-oxomethyl]-N-[1-(1-naphthalenyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-(1-methylindole-2-carbonyl)-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-(1-methylindole-2-carbonyl)-N-[1-(1-naphthyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C31H34N4O2 MolecularWeight: 494.62726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC4(C3)CCN(CC4)C(=O)C5=CC6=CC=CC=C6N5C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC4(C3)CCN(CC4)C(=O)C5=CC6=CC=CC=C6N5C

InChI

InChI=1S/C31H34N4O2/c1-22(25-12-7-10-23-8-3-5-11-26(23)25)32-30(37)35-19-16-31(21-35)14-17-34(18-15-31)29(36)28-20-24-9-4-6-13-27(24)33(28)2/h3-13,20,22H,14-19,21H2,1-2H3,(H,32,37)