1-[3-[2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-indol-5-yl]-3-(3-cyanophenyl)urea

Systemtic Name: 1-[3-[2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-indol-5-yl]-3-(3-cyanophenyl)urea Openeye Name: 1-[3-[2-amino-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxo-propyl]-1H-indol-5-yl]-3-(3-cyanophenyl)urea CAS Name: 1-[3-[2-amino-3-[(2S)-2-cyano-1-pyrrolidinyl]-3-oxopropyl]-1H-indol-5-yl]-3-(3-cyanophenyl)urea IUPAC Name: 1-[3-[2-amino-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxopropyl]-1H-indol-5-yl]-3-(3-cyanophenyl)urea Traditional Name: 1-[3-[2-amino-3-[(2S)-2-cyanopyrrolidino]-3-keto-propyl]-1H-indol-5-yl]-3-(3-cyanophenyl)urea Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC(=C4)C#N)N)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C(CC2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC(=C4)C#N)N)C#N

InChI

InChI=1S/C24H23N7O2/c25-12-15-3-1-4-17(9-15)29-24(33)30-18-6-7-22-20(11-18)16(14-28-22)10-21(27)23(32)31-8-2-5-19(31)13-26/h1,3-4,6-7,9,11,14,19,21,28H,2,5,8,10,27H2,(H2,29,30,33)/t19-,21?/m0/s1