1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-propyl-guanidine

Systemtic Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-propyl-guanidine Openeye Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-propyl-guanidine CAS Name: 1-[[(E)-[2-(4-chlorophenyl)-3-indolylidene]methyl]amino]-2-propylguanidine IUPAC Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-propylguanidine Traditional Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-propyl-guanidine Formula: C19H20ClN5 MolecularWeight: 353.8486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NNC=C1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN=C(N)NN/C=C/1\C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN5/c1-2-11-22-19(21)25-23-12-16-15-5-3-4-6-17(15)24-18(16)13-7-9-14(20)10-8-13/h3-10,12,23H,2,11H2,1H3,(H3,21,22,25)/b16-12+