N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-methyl-5-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-methyl-5-phenyl-1H-indole-2-carboxamide Openeye Name: N-(1-carbamoyl-4-guanidino-butyl)-3-methyl-5-phenyl-1H-indole-2-carboxamide CAS Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-methyl-5-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-methyl-5-phenyl-1H-indole-2-carboxamide Traditional Name: N-(1-carbamoyl-4-guanidino-butyl)-3-methyl-5-phenyl-1H-indole-2-carboxamide Formula: C22H26N6O2 MolecularWeight: 406.48084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=CC=CC=C3)C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=CC=CC=C3)C(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C22H26N6O2/c1-13-16-12-15(14-6-3-2-4-7-14)9-10-17(16)27-19(13)21(30)28-18(20(23)29)8-5-11-26-22(24)25/h2-4,6-7,9-10,12,18,27H,5,8,11H2,1H3,(H2,23,29)(H,28,30)(H4,24,25,26)