1-[(E)-(5-methoxy-2,3-dihydro-1H-indol-3-yl)methylideneamino]-2-pentyl-guanidine

Systemtic Name: 1-[(E)-(5-methoxy-2,3-dihydro-1H-indol-3-yl)methylideneamino]-2-pentyl-guanidine Openeye Name: 1-[(E)-(5-methoxyindolin-3-yl)methyleneamino]-2-pentyl-guanidine CAS Name: 1-[(E)-(5-methoxy-2,3-dihydro-1H-indol-3-yl)methylideneamino]-2-pentylguanidine IUPAC Name: 1-[(E)-(5-methoxy-2,3-dihydro-1H-indol-3-yl)methylideneamino]-2-pentylguanidine Traditional Name: 2-amyl-1-[(E)-(5-methoxyindolin-3-yl)methyleneamino]guanidine Formula: C16H25N5O MolecularWeight: 303.4026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NN=CC1CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCCCN=C(N)N/N=C/C1CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H25N5O/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15/h6-7,9,11-12,19H,3-5,8,10H2,1-2H3,(H3,17,18,21)/b20-11+