1-(3-azanyl-5-octadecyl-2-phenyl-1H-indol-4-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(3-azanyl-5-octadecyl-2-phenyl-1H-indol-4-yl)pyrrolidine-2,5-dione Openeye Name: 1-(3-amino-5-octadecyl-2-phenyl-1H-indol-4-yl)pyrrolidine-2,5-dione CAS Name: 1-(3-amino-5-octadecyl-2-phenyl-1H-indol-4-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(3-amino-5-octadecyl-2-phenyl-1H-indol-4-yl)pyrrolidine-2,5-dione Traditional Name: 1-(3-amino-2-phenyl-5-stearyl-1H-indol-4-yl)pyrrolidine-2,5-quinone Formula: C36H51N3O2 MolecularWeight: 557.80904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C(C2=C(C=C1)NC(=C2N)C3=CC=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C(C2=C(C=C1)NC(=C2N)C3=CC=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C36H51N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23-29-24-25-30-33(36(29)39-31(40)26-27-32(39)41)34(37)35(38-30)28-21-19-17-20-22-28/h17,19-22,24-25,38H,2-16,18,23,26-27,37H2,1H3