N-[3-[bis(azanyl)methylideneamino]propyl]-3-(1H-indol-3-yl)-2-[2-(1H-indol-3-yl)ethanoylamino]propanamide

Systemtic Name: N-[3-[bis(azanyl)methylideneamino]propyl]-3-(1H-indol-3-yl)-2-[2-(1H-indol-3-yl)ethanoylamino]propanamide Openeye Name: N-(3-guanidinopropyl)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanamide CAS Name: N-[3-(diaminomethylideneamino)propyl]-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[3-(diaminomethylideneamino)propyl]-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanamide Traditional Name: N-(3-guanidinopropyl)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propionamide Formula: C25H29N7O2 MolecularWeight: 459.54346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N7O2/c26-25(27)29-11-5-10-28-24(34)22(12-16-14-30-20-8-3-1-6-18(16)20)32-23(33)13-17-15-31-21-9-4-2-7-19(17)21/h1-4,6-9,14-15,22,30-31H,5,10-13H2,(H,28,34)(H,32,33)(H4,26,27,29)