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

Systemtic Name: N-[3-[(2S)-2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-indol-5-yl]ethanamide Openeye Name: N-[3-[(2S)-2-amino-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxo-propyl]-1H-indol-5-yl]acetamide CAS Name: N-[3-[(2S)-2-amino-3-[(2S)-2-cyano-1-pyrrolidinyl]-3-oxopropyl]-1H-indol-5-yl]acetamide IUPAC Name: N-[3-[(2S)-2-amino-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxopropyl]-1H-indol-5-yl]acetamide Traditional Name: N-[3-[(2S)-2-amino-3-[(2S)-2-cyanopyrrolidino]-3-keto-propyl]-1H-indol-5-yl]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC=C2CC(C(=O)N3CCCC3C#N)N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC=C2C[C@@H](C(=O)N3CCC[C@H]3C#N)N

InChI

InChI=1S/C18H21N5O2/c1-11(24)22-13-4-5-17-15(8-13)12(10-21-17)7-16(20)18(25)23-6-2-3-14(23)9-19/h4-5,8,10,14,16,21H,2-3,6-7,20H2,1H3,(H,22,24)/t14-,16-/m0/s1