benzotriazol-1-yl-[(2S)-1-(1H-indol-2-ylcarbonyl)pyrrolidin-2-yl]methanone

Systemtic Name: benzotriazol-1-yl-[(2S)-1-(1H-indol-2-ylcarbonyl)pyrrolidin-2-yl]methanone Openeye Name: benzotriazol-1-yl-[(2S)-1-(1H-indole-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: 1-benzotriazolyl-[(2S)-1-[1H-indol-2-yl(oxo)methyl]-2-pyrrolidinyl]methanone IUPAC Name: benzotriazol-1-yl-[(2S)-1-(1H-indole-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: benzotriazol-1-yl-[(2S)-1-(1H-indole-2-carbonyl)pyrrolidin-2-yl]methanone Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H17N5O2/c26-19(16-12-13-6-1-2-7-14(13)21-16)24-11-5-10-18(24)20(27)25-17-9-4-3-8-15(17)22-23-25/h1-4,6-9,12,18,21H,5,10-11H2/t18-/m0/s1