4-[bis(azanyl)methylideneamino]-N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 4-guanidino-N-[2-[2-(1H-indol-3-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]butanamide CAS Name: 4-(diaminomethylideneamino)-N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]butanamide IUPAC Name: 4-(diaminomethylideneamino)-N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]butanamide Traditional Name: 4-guanidino-N-[2-[2-(1H-indol-3-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]butyramide Formula: C26H31N7O2 MolecularWeight: 473.57004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCN=C(N)N

InChI

InChI=1S/C26H31N7O2/c27-26(28)30-12-5-10-24(34)33-23(14-18-16-32-22-9-4-2-7-20(18)22)25(35)29-13-11-17-15-31-21-8-3-1-6-19(17)21/h1-4,6-9,15-16,23,31-32H,5,10-14H2,(H,29,35)(H,33,34)(H4,27,28,30)