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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)OCCCN)CNCCCCN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)OCCCN)CNCCCCN=C(N)N

InChI

InChI=1S/C23H32N6O/c24-10-5-13-30-22-9-8-18(21-15-17-6-1-2-7-20(17)29-21)14-19(22)16-27-11-3-4-12-28-23(25)26/h1-2,6-9,14-15,27,29H,3-5,10-13,16,24H2,(H4,25,26,28)