[2-[3-(tert-butylamino)propoxy]phenyl]-(1-methylindol-4-yl)methanol

Systemtic Name: [2-[3-(tert-butylamino)propoxy]phenyl]-(1-methylindol-4-yl)methanol Openeye Name: [2-[3-(tert-butylamino)propoxy]phenyl]-(1-methylindol-4-yl)methanol CAS Name: [2-[3-(tert-butylamino)propoxy]phenyl]-(1-methyl-4-indolyl)methanol IUPAC Name: [2-[3-(tert-butylamino)propoxy]phenyl]-(1-methylindol-4-yl)methanol Traditional Name: [2-[3-(tert-butylamino)propoxy]phenyl]-(1-methylindol-4-yl)methanol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=CC=C1C(C2=C3C=CN(C3=CC=C2)C)O

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC=C1C(C2=C3C=CN(C3=CC=C2)C)O

InChI

InChI=1S/C23H30N2O2/c1-23(2,3)24-14-8-16-27-21-12-6-5-9-19(21)22(26)18-10-7-11-20-17(18)13-15-25(20)4/h5-7,9-13,15,22,24,26H,8,14,16H2,1-4H3