2-[3-(cyclohexylmethylamino)propoxy]-N-(1H-indol-4-yl)benzamide hydrochloride

Systemtic Name: 2-[3-(cyclohexylmethylamino)propoxy]-N-(1H-indol-4-yl)benzamide hydrochloride Openeye Name: 2-[3-(cyclohexylmethylamino)propoxy]-N-(1H-indol-4-yl)benzamide hydrochloride CAS Name: 2-[3-(cyclohexylmethylamino)propoxy]-N-(1H-indol-4-yl)benzamide hydrochloride IUPAC Name: 2-[3-(cyclohexylmethylamino)propoxy]-N-(1H-indol-4-yl)benzamide hydrochloride Traditional Name: 2-[3-(cyclohexylmethylamino)propoxy]-N-(1H-indol-4-yl)benzamide hydrochloride Formula: C25H32ClN3O2 MolecularWeight: 441.99348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCCCOC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4.Cl

Isomeric SMILES

C1CCC(CC1)CNCCCOC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4.Cl

InChI

InChI=1S/C25H31N3O2.ClH/c29-25(28-23-12-6-11-22-20(23)14-16-27-22)21-10-4-5-13-24(21)30-17-7-15-26-18-19-8-2-1-3-9-19;/h4-6,10-14,16,19,26-27H,1-3,7-9,15,17-18H2,(H,28,29);1H