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

Systemtic Name: 2-ethyl-8-(1H-indol-2-ylmethyl)-4-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 2-ethyl-8-(1H-indol-2-ylmethyl)-4-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 2-ethyl-8-(1H-indol-2-ylmethyl)-4-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-ethyl-8-(1H-indol-2-ylmethyl)-4-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 2-ethyl-8-(1H-indol-2-ylmethyl)-4-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2(CCN(CC2)CC3=CC4=CC=CC=C4N3)N(C1=O)CCC5=CC=CC=C5

Isomeric SMILES

CCN1C(=O)C2(CCN(CC2)CC3=CC4=CC=CC=C4N3)N(C1=O)CCC5=CC=CC=C5

InChI

InChI=1S/C26H30N4O2/c1-2-29-24(31)26(30(25(29)32)15-12-20-8-4-3-5-9-20)13-16-28(17-14-26)19-22-18-21-10-6-7-11-23(21)27-22/h3-11,18,27H,2,12-17,19H2,1H3