4-(dimethylamino)-N-(2-propan-2-yl-1,3-oxazol-5-yl)-5,10-dihydrocyclohepta[b]indole-7-carboxamide

Systemtic Name: 4-(dimethylamino)-N-(2-propan-2-yl-1,3-oxazol-5-yl)-5,10-dihydrocyclohepta[b]indole-7-carboxamide Openeye Name: 4-(dimethylamino)-N-(2-isopropyloxazol-5-yl)-5,10-dihydrocyclohepta[b]indole-7-carboxamide CAS Name: 4-(dimethylamino)-N-(2-propan-2-yl-5-oxazolyl)-5,10-dihydrocyclohepta[b]indole-7-carboxamide IUPAC Name: 4-(dimethylamino)-N-(2-propan-2-yl-1,3-oxazol-5-yl)-5,10-dihydrocyclohepta[b]indole-7-carboxamide Traditional Name: 4-(dimethylamino)-N-(2-isopropyloxazol-5-yl)-5,10-dihydrocyclohept[b]indole-7-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(O1)NC(=O)C2=CC3=C(CC=C2)C4=C(N3)C(=CC=C4)N(C)C

Isomeric SMILES

CC(C)C1=NC=C(O1)NC(=O)C2=CC3=C(CC=C2)C4=C(N3)C(=CC=C4)N(C)C

InChI

InChI=1S/C22H24N4O2/c1-13(2)22-23-12-19(28-22)25-21(27)14-7-5-8-15-16-9-6-10-18(26(3)4)20(16)24-17(15)11-14/h5-7,9-13,24H,8H2,1-4H3,(H,25,27)