N-[2-[3-(tert-butylamino)propoxy]phenyl]-1H-indole-4-carboxamide hydrochloride

Systemtic Name: N-[2-[3-(tert-butylamino)propoxy]phenyl]-1H-indole-4-carboxamide hydrochloride Openeye Name: N-[2-[3-(tert-butylamino)propoxy]phenyl]-1H-indole-4-carboxamide hydrochloride CAS Name: N-[2-[3-(tert-butylamino)propoxy]phenyl]-1H-indole-4-carboxamide hydrochloride IUPAC Name: N-[2-[3-(tert-butylamino)propoxy]phenyl]-1H-indole-4-carboxamide hydrochloride Traditional Name: N-[2-[3-(tert-butylamino)propoxy]phenyl]-1H-indole-4-carboxamide hydrochloride Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=CC=C1NC(=O)C2=C3C=CNC3=CC=C2.Cl

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC=C1NC(=O)C2=C3C=CNC3=CC=C2.Cl

InChI

InChI=1S/C22H27N3O2.ClH/c1-22(2,3)24-13-7-15-27-20-11-5-4-9-19(20)25-21(26)17-8-6-10-18-16(17)12-14-23-18;/h4-6,8-12,14,23-24H,7,13,15H2,1-3H3,(H,25,26);1H