2-azanyl-1-(1H-indol-6-yl)-5-propan-2-yloxy-pentan-1-one

Systemtic Name: 2-azanyl-1-(1H-indol-6-yl)-5-propan-2-yloxy-pentan-1-one Openeye Name: 2-amino-1-(1H-indol-6-yl)-5-isopropoxy-pentan-1-one CAS Name: 2-amino-1-(1H-indol-6-yl)-5-propan-2-yloxy-1-pentanone IUPAC Name: 2-amino-1-(1H-indol-6-yl)-5-propan-2-yloxypentan-1-one Traditional Name: 2-amino-1-(1H-indol-6-yl)-5-isopropoxy-pentan-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCC(C(=O)C1=CC2=C(C=C1)C=CN2)N

Isomeric SMILES

CC(C)OCCCC(C(=O)C1=CC2=C(C=C1)C=CN2)N

InChI

InChI=1S/C16H22N2O2/c1-11(2)20-9-3-4-14(17)16(19)13-6-5-12-7-8-18-15(12)10-13/h5-8,10-11,14,18H,3-4,9,17H2,1-2H3