2-[[(Z)-(5-methoxy-7-methyl-indol-3-ylidene)methyl]amino]-1-methyl-1-pentyl-guanidine

Systemtic Name: 2-[[(Z)-(5-methoxy-7-methyl-indol-3-ylidene)methyl]amino]-1-methyl-1-pentyl-guanidine Openeye Name: 2-[[(Z)-(5-methoxy-7-methyl-indol-3-ylidene)methyl]amino]-1-methyl-1-pentyl-guanidine CAS Name: 2-[[(Z)-(5-methoxy-7-methyl-3-indolylidene)methyl]amino]-1-methyl-1-pentylguanidine IUPAC Name: 2-[[(Z)-(5-methoxy-7-methylindol-3-ylidene)methyl]amino]-1-methyl-1-pentylguanidine Traditional Name: 1-amyl-2-[[(Z)-(5-methoxy-7-methyl-indol-3-ylidene)methyl]amino]-1-methyl-guanidine Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=NNC=C1C=NC2=C(C=C(C=C12)OC)C)N

Isomeric SMILES

CCCCCN(C)/C(=N/N/C=C/1\C=NC2=C(C=C(C=C12)OC)C)/N

InChI

InChI=1S/C18H27N5O/c1-5-6-7-8-23(3)18(19)22-21-12-14-11-20-17-13(2)9-15(24-4)10-16(14)17/h9-12,21H,5-8H2,1-4H3,(H2,19,22)/b14-12+