N-(4-azanylbutyl)-2-[(4-hydroxyphenyl)methyl]-N-propan-2-yl-1H-indole-3-carboxamide

Systemtic Name: N-(4-azanylbutyl)-2-[(4-hydroxyphenyl)methyl]-N-propan-2-yl-1H-indole-3-carboxamide Openeye Name: N-(4-aminobutyl)-2-[(4-hydroxyphenyl)methyl]-N-isopropyl-1H-indole-3-carboxamide CAS Name: N-(4-aminobutyl)-2-[(4-hydroxyphenyl)methyl]-N-propan-2-yl-1H-indole-3-carboxamide IUPAC Name: N-(4-aminobutyl)-2-[(4-hydroxyphenyl)methyl]-N-propan-2-yl-1H-indole-3-carboxamide Traditional Name: N-(4-aminobutyl)-2-(4-hydroxybenzyl)-N-isopropyl-1H-indole-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCCN)C(=O)C1=C(NC2=CC=CC=C21)CC3=CC=C(C=C3)O

Isomeric SMILES

CC(C)N(CCCCN)C(=O)C1=C(NC2=CC=CC=C21)CC3=CC=C(C=C3)O

InChI

InChI=1S/C23H29N3O2/c1-16(2)26(14-6-5-13-24)23(28)22-19-7-3-4-8-20(19)25-21(22)15-17-9-11-18(27)12-10-17/h3-4,7-12,16,25,27H,5-6,13-15,24H2,1-2H3