8-(1H-indol-3-ylmethyl)-4-phenethyl-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(1H-indol-3-ylmethyl)-4-phenethyl-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(1H-indol-3-ylmethyl)-2-isopropyl-4-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(1H-indol-3-ylmethyl)-4-phenethyl-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(1H-indol-3-ylmethyl)-4-phenethyl-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(1H-indol-3-ylmethyl)-2-isopropyl-4-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2(CCN(CC2)CC3=CNC4=CC=CC=C43)N(C1=O)CCC5=CC=CC=C5

Isomeric SMILES

CC(C)N1C(=O)C2(CCN(CC2)CC3=CNC4=CC=CC=C43)N(C1=O)CCC5=CC=CC=C5

InChI

InChI=1S/C27H32N4O2/c1-20(2)31-25(32)27(30(26(31)33)15-12-21-8-4-3-5-9-21)13-16-29(17-14-27)19-22-18-28-24-11-7-6-10-23(22)24/h3-11,18,20,28H,12-17,19H2,1-2H3