3-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1-benzyl-pyrrolidine-2,5-dione CAS Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1-benzylpyrrolidine-2,5-dione Traditional Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1-benzyl-pyrrolidine-2,5-quinone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C22H23N3O2/c23-9-8-17-13-24-20-7-6-16(11-19(17)20)10-18-12-21(26)25(22(18)27)14-15-4-2-1-3-5-15/h1-7,11,13,18,24H,8-10,12,14,23H2