N-[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1,6-naphthyridine-2-carboxamide Openeye Name: N-[(1R)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-1,6-naphthyridine-2-carboxamide CAS Name: N-[(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1,6-naphthyridine-2-carboxamide Traditional Name: N-[(1R)-2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-1,6-naphthyridine-2-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)C3=NC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)N)NC(=O)C3=NC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C20H17N5O2/c21-19(26)18(9-13-11-23-16-4-2-1-3-14(13)16)25-20(27)17-6-5-12-10-22-8-7-15(12)24-17/h1-8,10-11,18,23H,9H2,(H2,21,26)(H,25,27)/t18-/m1/s1