2-[(Z)-[2-methyl-1-(1-methyl-2-phenyl-indol-3-yl)propylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[2-methyl-1-(1-methyl-2-phenyl-indol-3-yl)propylidene]amino]guanidine Openeye Name: 2-[(Z)-[2-methyl-1-(1-methyl-2-phenyl-indol-3-yl)propylidene]amino]guanidine CAS Name: 2-[(Z)-[2-methyl-1-(1-methyl-2-phenyl-3-indolyl)propylidene]amino]guanidine IUPAC Name: 2-[(Z)-[2-methyl-1-(1-methyl-2-phenylindol-3-yl)propylidene]amino]guanidine Traditional Name: 2-[(Z)-[2-methyl-1-(1-methyl-2-phenyl-indol-3-yl)propylidene]amino]guanidine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NN=C(N)N)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)/C(=N/N=C(N)N)/C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5/c1-13(2)18(23-24-20(21)22)17-15-11-7-8-12-16(15)25(3)19(17)14-9-5-4-6-10-14/h4-13H,1-3H3,(H4,21,22,24)/b23-18-