2-azanyl-5-[bis(azanyl)methylideneamino]-N-(1H-indol-3-ylmethyl)-N-(naphthalen-2-ylmethyl)pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(1H-indol-3-ylmethyl)-N-(naphthalen-2-ylmethyl)pentanamide Openeye Name: 2-amino-5-guanidino-N-(1H-indol-3-ylmethyl)-N-(2-naphthylmethyl)pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(1H-indol-3-ylmethyl)-N-(2-naphthalenylmethyl)pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(1H-indol-3-ylmethyl)-N-(naphthalen-2-ylmethyl)pentanamide Traditional Name: 2-amino-5-guanidino-N-(1H-indol-3-ylmethyl)-N-(2-naphthylmethyl)valeramide Formula: C26H30N6O MolecularWeight: 442.556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN(CC3=CNC4=CC=CC=C43)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN(CC3=CNC4=CC=CC=C43)C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C26H30N6O/c27-23(9-5-13-30-26(28)29)25(33)32(17-21-15-31-24-10-4-3-8-22(21)24)16-18-11-12-19-6-1-2-7-20(19)14-18/h1-4,6-8,10-12,14-15,23,31H,5,9,13,16-17,27H2,(H4,28,29,30)