2-azanyl-4-(diethylamino)-1-(1H-indol-6-yl)butan-1-one

Systemtic Name: 2-azanyl-4-(diethylamino)-1-(1H-indol-6-yl)butan-1-one Openeye Name: 2-amino-4-(diethylamino)-1-(1H-indol-6-yl)butan-1-one CAS Name: 2-amino-4-(diethylamino)-1-(1H-indol-6-yl)-1-butanone IUPAC Name: 2-amino-4-(diethylamino)-1-(1H-indol-6-yl)butan-1-one Traditional Name: 2-amino-4-(diethylamino)-1-(1H-indol-6-yl)butan-1-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C(=O)C1=CC2=C(C=C1)C=CN2)N

Isomeric SMILES

CCN(CC)CCC(C(=O)C1=CC2=C(C=C1)C=CN2)N

InChI

InChI=1S/C16H23N3O/c1-3-19(4-2)10-8-14(17)16(20)13-6-5-12-7-9-18-15(12)11-13/h5-7,9,11,14,18H,3-4,8,10,17H2,1-2H3