2-[4-(1H-indol-2-yl)butan-2-ylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: 2-[4-(1H-indol-2-yl)butan-2-ylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[[3-(1H-indol-2-yl)-1-methyl-propyl]amino]-1-(3-pyridyl)ethanol CAS Name: 2-[4-(1H-indol-2-yl)butan-2-ylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[4-(1H-indol-2-yl)butan-2-ylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[[3-(1H-indol-2-yl)-1-methyl-propyl]amino]-1-(3-pyridyl)ethanol Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=CC=CC=C2N1)NCC(C3=CN=CC=C3)O

Isomeric SMILES

CC(CCC1=CC2=CC=CC=C2N1)NCC(C3=CN=CC=C3)O

InChI

InChI=1S/C19H23N3O/c1-14(21-13-19(23)16-6-4-10-20-12-16)8-9-17-11-15-5-2-3-7-18(15)22-17/h2-7,10-12,14,19,21-23H,8-9,13H2,1H3