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

Systemtic Name: 3-[4-(1H-indol-5-yl)-2-[(piperidin-4-ylmethylamino)methyl]phenoxy]propan-1-amine Openeye Name: 3-[4-(1H-indol-5-yl)-2-[(4-piperidylmethylamino)methyl]phenoxy]propan-1-amine CAS Name: 3-[4-(1H-indol-5-yl)-2-[(4-piperidinylmethylamino)methyl]phenoxy]-1-propanamine IUPAC Name: 3-[4-(1H-indol-5-yl)-2-[(piperidin-4-ylmethylamino)methyl]phenoxy]propan-1-amine Traditional Name: [2-(3-aminopropoxy)-5-(1H-indol-5-yl)benzyl]-(4-piperidylmethyl)amine Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNCC2=C(C=CC(=C2)C3=CC4=C(C=C3)NC=C4)OCCCN

Isomeric SMILES

C1CNCCC1CNCC2=C(C=CC(=C2)C3=CC4=C(C=C3)NC=C4)OCCCN

InChI

InChI=1S/C24H32N4O/c25-9-1-13-29-24-5-3-20(19-2-4-23-21(14-19)8-12-28-23)15-22(24)17-27-16-18-6-10-26-11-7-18/h2-5,8,12,14-15,18,26-28H,1,6-7,9-11,13,16-17,25H2