N-[(4S)-4-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanyl-2,3-dihydro-1H-naphthalen-2-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(4S)-4-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanyl-2,3-dihydro-1H-naphthalen-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(4S)-4-(2-amino-2-oxo-ethyl)-4-hydroxy-tetralin-2-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(4S)-4-(2-amino-2-oxoethyl)-4-hydroxy-2,3-dihydro-1H-naphthalen-2-yl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(4S)-4-(2-amino-2-oxoethyl)-4-hydroxy-2,3-dihydro-1H-naphthalen-2-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(4S)-4-(2-amino-2-keto-ethyl)-4-hydroxy-tetralin-2-yl]-5-chloro-1H-indole-2-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C2=CC=CC=C21)(CC(=O)N)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(C[C@@](C2=CC=CC=C21)(CC(=O)N)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H20ClN3O3/c22-14-5-6-17-13(7-14)9-18(25-17)20(27)24-15-8-12-3-1-2-4-16(12)21(28,10-15)11-19(23)26/h1-7,9,15,25,28H,8,10-11H2,(H2,23,26)(H,24,27)/t15?,21-/m0/s1