2-[4-[[2-(3-azanylpropoxy)-5-(1H-indol-5-yl)phenyl]methylamino]butyl]guanidine

Systemtic Name: 2-[4-[[2-(3-azanylpropoxy)-5-(1H-indol-5-yl)phenyl]methylamino]butyl]guanidine Openeye Name: 2-[4-[[2-(3-aminopropoxy)-5-(1H-indol-5-yl)phenyl]methylamino]butyl]guanidine CAS Name: 2-[4-[[2-(3-aminopropoxy)-5-(1H-indol-5-yl)phenyl]methylamino]butyl]guanidine IUPAC Name: 2-[4-[[2-(3-aminopropoxy)-5-(1H-indol-5-yl)phenyl]methylamino]butyl]guanidine Traditional Name: 2-[4-[[2-(3-aminopropoxy)-5-(1H-indol-5-yl)benzyl]amino]butyl]guanidine Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=CC(=C(C=C3)OCCCN)CNCCCCN=C(N)N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=CC(=C(C=C3)OCCCN)CNCCCCN=C(N)N

InChI

InChI=1S/C23H32N6O/c24-9-3-13-30-22-7-5-18(17-4-6-21-19(14-17)8-12-28-21)15-20(22)16-27-10-1-2-11-29-23(25)26/h4-8,12,14-15,27-28H,1-3,9-11,13,16,24H2,(H4,25,26,29)