2-[(Z)-1-[1-methyl-5-[(phenylmethyl)amino]indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-methyl-5-[(phenylmethyl)amino]indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[5-(benzylamino)-1-methyl-indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-methyl-5-[(phenylmethyl)amino]-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[5-(benzylamino)-1-methylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[5-(benzylamino)-1-methyl-indol-3-yl]ethylideneamino]guanidine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CN(C2=C1C=C(C=C2)NCC3=CC=CC=C3)C

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=C1C=C(C=C2)NCC3=CC=CC=C3)C

InChI

InChI=1S/C19H22N6/c1-13(23-24-19(20)21)17-12-25(2)18-9-8-15(10-16(17)18)22-11-14-6-4-3-5-7-14/h3-10,12,22H,11H2,1-2H3,(H4,20,21,24)/b23-13-