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

Systemtic Name: 8-(1H-indol-3-ylmethyl)-4-methyl-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(1H-indol-3-ylmethyl)-2-isopropyl-4-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(1H-indol-3-ylmethyl)-4-methyl-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(1H-indol-3-ylmethyl)-4-methyl-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(1H-indol-3-ylmethyl)-2-isopropyl-4-methyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C20H26N4O2 MolecularWeight: 354.44604

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-14(2)24-18(25)20(22(3)19(24)26)8-10-23(11-9-20)13-15-12-21-17-7-5-4-6-16(15)17/h4-7,12,14,21H,8-11,13H2,1-3H3