2-azanyl-1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]chloranuidyl-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-azanyl-1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]chloranuidyl-3-(1H-indol-3-yl)propan-1-one Openeye Name: 2-amino-1-[2-amino-3-(1H-indol-3-yl)propanoyl]chloranuidyl-3-(1H-indol-3-yl)propan-1-one CAS Name: 2-amino-1-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]chloranuidyl-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-amino-1-[2-amino-3-(1H-indol-3-yl)propanoyl]chloranuidyl-3-(1H-indol-3-yl)propan-1-one Traditional Name: 2-amino-1-[2-amino-3-(1H-indol-3-yl)propanoyl]chloranuidyl-3-(1H-indol-3-yl)propan-1-one Formula: C22H22ClN4O2- MolecularWeight: 409.88868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[Cl-]C(=O)C(CC3=CNC4=CC=CC=C43)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[Cl-]C(=O)C(CC3=CNC4=CC=CC=C43)N)N

InChI

InChI=1S/C22H22ClN4O2/c24-17(9-13-11-26-19-7-3-1-5-15(13)19)21(28)23-22(29)18(25)10-14-12-27-20-8-4-2-6-16(14)20/h1-8,11-12,17-18,26-27H,9-10,24-25H2/q-1