3-[4-(1H-indol-5-yl)-2-[(2-piperazin-1-ylethylamino)methyl]phenoxy]propan-1-amine

Systemtic Name: 3-[4-(1H-indol-5-yl)-2-[(2-piperazin-1-ylethylamino)methyl]phenoxy]propan-1-amine Openeye Name: 3-[4-(1H-indol-5-yl)-2-[(2-piperazin-1-ylethylamino)methyl]phenoxy]propan-1-amine CAS Name: 3-[4-(1H-indol-5-yl)-2-[[2-(1-piperazinyl)ethylamino]methyl]phenoxy]-1-propanamine IUPAC Name: 3-[4-(1H-indol-5-yl)-2-[(2-piperazin-1-ylethylamino)methyl]phenoxy]propan-1-amine Traditional Name: [2-(3-aminopropoxy)-5-(1H-indol-5-yl)benzyl]-(2-piperazinoethyl)amine Formula: C24H33N5O MolecularWeight: 407.55172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNCC2=C(C=CC(=C2)C3=CC4=C(C=C3)NC=C4)OCCCN

Isomeric SMILES

C1CN(CCN1)CCNCC2=C(C=CC(=C2)C3=CC4=C(C=C3)NC=C4)OCCCN

InChI

InChI=1S/C24H33N5O/c25-7-1-15-30-24-5-3-20(19-2-4-23-21(16-19)6-8-28-23)17-22(24)18-27-11-14-29-12-9-26-10-13-29/h2-6,8,16-17,26-28H,1,7,9-15,18,25H2