1-[[(E)-[5-(2-dimethylaminoethyloxy)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine

Systemtic Name: 1-[[(E)-[5-(2-dimethylaminoethyloxy)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine Openeye Name: 1-[[(E)-[5-(2-dimethylaminoethyloxy)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine CAS Name: 1-[[(E)-[5-(2-dimethylaminoethyloxy)-3-indolylidene]methyl]amino]-2-pentylguanidine IUPAC Name: 1-[[(E)-[5-(2-dimethylaminoethyloxy)indol-3-ylidene]methyl]amino]-2-pentylguanidine Traditional Name: 2-amyl-1-[[(E)-[5-(2-dimethylaminoethyloxy)indol-3-ylidene]methyl]amino]guanidine Formula: C19H30N6O MolecularWeight: 358.4811

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NNC=C1C=NC2=C1C=C(C=C2)OCCN(C)C

Isomeric SMILES

CCCCCN=C(N)NN/C=C\1/C=NC2=C1C=C(C=C2)OCCN(C)C

InChI

InChI=1S/C19H30N6O/c1-4-5-6-9-21-19(20)24-23-14-15-13-22-18-8-7-16(12-17(15)18)26-11-10-25(2)3/h7-8,12-14,23H,4-6,9-11H2,1-3H3,(H3,20,21,24)/b15-14-