9-(1H-indol-3-ylmethyl)-3-methyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 9-(1H-indol-3-ylmethyl)-3-methyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-(1H-indol-3-ylmethyl)-3-methyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 9-(1H-indol-3-ylmethyl)-3-methyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 9-(1H-indol-3-ylmethyl)-3-methyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-(1H-indol-3-ylmethyl)-3-methyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(NC(=O)C12CCN(CC2)C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1C(=O)C(NC(=O)C12CCN(CC2)C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H28N4O2/c1-3-10-25-19(26)18(13-15-14-22-17-7-5-4-6-16(15)17)23-20(27)21(25)8-11-24(2)12-9-21/h4-7,14,18,22H,3,8-13H2,1-2H3,(H,23,27)