6-[(2-azanylethanoylamino)methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide

Systemtic Name: 6-[(2-azanylethanoylamino)methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide Openeye Name: 6-[[(2-aminoacetyl)amino]methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide CAS Name: 6-[[(2-amino-1-oxoethyl)amino]methyl]-3-(phenylthio)-1H-indole-2-carboxamide IUPAC Name: 6-[[(2-aminoacetyl)amino]methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide Traditional Name: 6-[(glycylamino)methyl]-3-(phenylthio)-1H-indole-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)CNC(=O)CN)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)CNC(=O)CN)C(=O)N

InChI

InChI=1S/C18H18N4O2S/c19-9-15(23)21-10-11-6-7-13-14(8-11)22-16(18(20)24)17(13)25-12-4-2-1-3-5-12/h1-8,22H,9-10,19H2,(H2,20,24)(H,21,23)