N-[(2S)-1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[(2S)-1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[(1S)-2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[(2S)-1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[(2S)-1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[(1S)-2-hydrazino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]cyclopentanecarboxamide Formula: C17H17N4O2 MolecularWeight: 309.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN)NC(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NN)NC(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C17H17N4O2/c18-21-17(23)15(20-16(22)11-5-1-2-6-11)9-12-10-19-14-8-4-3-7-13(12)14/h1-8,10,15,19H,9,18H2,(H,20,22)(H,21,23)/t15-/m0/s1