N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-1H-indole-2-carboxamide hydrochloride

Systemtic Name: N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-1H-indole-2-carboxamide hydrochloride Openeye Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-1H-indole-2-carboxamide hydrochloride CAS Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-1H-indole-2-carboxamide hydrochloride IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-1H-indole-2-carboxamide hydrochloride Traditional Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-1H-indole-2-carboxamide hydrochloride Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)O.Cl

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)O.Cl

InChI

InChI=1S/C21H25N3O3.ClH/c1-14(2)22-12-17(25)13-27-18-9-7-16(8-10-18)23-21(26)20-11-15-5-3-4-6-19(15)24-20;/h3-11,14,17,22,24-25H,12-13H2,1-2H3,(H,23,26);1H