N'-[3-[4-(ethylamino)cyclohexen-1-yl]-1H-indol-5-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[3-[4-(ethylamino)cyclohexen-1-yl]-1H-indol-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[3-[4-(ethylamino)cyclohexen-1-yl]-1H-indol-5-yl]thiophene-2-carboxamidine CAS Name: N'-[3-[4-(ethylamino)-1-cyclohexenyl]-1H-indol-5-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[3-[4-(ethylamino)cyclohexen-1-yl]-1H-indol-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[3-[4-(ethylamino)cyclohexen-1-yl]-1H-indol-5-yl]thiophene-2-carboxamidine Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC(=CC1)C2=CNC3=C2C=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

CCNC1CCC(=CC1)C2=CNC3=C2C=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C21H24N4S/c1-2-23-15-7-5-14(6-8-15)18-13-24-19-10-9-16(12-17(18)19)25-21(22)20-4-3-11-26-20/h3-5,9-13,15,23-24H,2,6-8H2,1H3,(H2,22,25)