3-methyl-1-[2-(5-phenylmethoxy-7aH-indol-3-yl)ethyl]pyrrole-2,5-dione

Systemtic Name: 3-methyl-1-[2-(5-phenylmethoxy-7aH-indol-3-yl)ethyl]pyrrole-2,5-dione Openeye Name: 1-[2-(5-benzyloxy-7aH-indol-3-yl)ethyl]-3-methyl-pyrrole-2,5-dione CAS Name: 3-methyl-1-[2-(5-phenylmethoxy-7aH-indol-3-yl)ethyl]pyrrole-2,5-dione IUPAC Name: 3-methyl-1-[2-(5-phenylmethoxy-7aH-indol-3-yl)ethyl]pyrrole-2,5-dione Traditional Name: 1-[2-(5-benzoxy-7aH-indol-3-yl)ethyl]-3-methyl-3-pyrroline-2,5-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)CCC2=C3C=C(C=CC3N=C2)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C1=O)CCC2=C3C=C(C=CC3N=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-15-11-21(25)24(22(15)26)10-9-17-13-23-20-8-7-18(12-19(17)20)27-14-16-5-3-2-4-6-16/h2-8,11-13,20H,9-10,14H2,1H3