N-[4-[3-(1H-indol-6-ylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(1H-indol-6-ylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(1H-indol-6-ylamino)-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[3-(1H-indol-6-ylamino)-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(1H-indol-6-ylamino)-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-(1H-indol-6-ylamino)-2,5-diketo-pyrrolidino]phenyl]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H18N4O3/c1-12(25)22-14-4-6-16(7-5-14)24-19(26)11-18(20(24)27)23-15-3-2-13-8-9-21-17(13)10-15/h2-10,18,21,23H,11H2,1H3,(H,22,25)