11-[2-(1H-indol-3-yl)ethyl]-9-(1H-indol-3-ylmethyl)-3-(5-phenylpentyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 11-[2-(1H-indol-3-yl)ethyl]-9-(1H-indol-3-ylmethyl)-3-(5-phenylpentyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 11-[2-(1H-indol-3-yl)ethyl]-9-(1H-indol-3-ylmethyl)-3-(5-phenylpentyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-[2-(1H-indol-3-yl)ethyl]-9-(1H-indol-3-ylmethyl)-3-(5-phenylpentyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 11-[2-(1H-indol-3-yl)ethyl]-9-(1H-indol-3-ylmethyl)-3-(5-phenylpentyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 11-[2-(1H-indol-3-yl)ethyl]-9-(1H-indol-3-ylmethyl)-3-(5-phenylpentyl)-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C38H43N5O2 MolecularWeight: 601.78032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CNC4=CC=CC=C43)CC5=CNC6=CC=CC=C65)CCCCCC7=CC=CC=C7

Isomeric SMILES

C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CNC4=CC=CC=C43)CC5=CNC6=CC=CC=C65)CCCCCC7=CC=CC=C7

InChI

InChI=1S/C38H43N5O2/c44-36-35(25-30-27-40-34-17-9-7-15-32(30)34)41-37(45)38(43(36)22-18-29-26-39-33-16-8-6-14-31(29)33)19-23-42(24-20-38)21-10-2-5-13-28-11-3-1-4-12-28/h1,3-4,6-9,11-12,14-17,26-27,35,39-40H,2,5,10,13,18-25H2,(H,41,45)