5-bromanyl-3-(2-dimethylaminoethyl)-N-[(1S,2R)-2-phenylcyclopropyl]indole-1-carboxamide

Systemtic Name: 5-bromanyl-3-(2-dimethylaminoethyl)-N-[(1S,2R)-2-phenylcyclopropyl]indole-1-carboxamide Openeye Name: 5-bromo-3-(2-dimethylaminoethyl)-N-[(1S,2R)-2-phenylcyclopropyl]indole-1-carboxamide CAS Name: 5-bromo-3-(2-dimethylaminoethyl)-N-[(1S,2R)-2-phenylcyclopropyl]-1-indolecarboxamide IUPAC Name: 5-bromo-3-(2-dimethylaminoethyl)-N-[(1S,2R)-2-phenylcyclopropyl]indole-1-carboxamide Traditional Name: 5-bromo-3-(2-dimethylaminoethyl)-N-[(1S,2R)-2-phenylcyclopropyl]indole-1-carboxamide Formula: C22H24BrN3O MolecularWeight: 426.34946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)Br)C(=O)NC3CC3C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)Br)C(=O)N[C@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H24BrN3O/c1-25(2)11-10-16-14-26(21-9-8-17(23)12-19(16)21)22(27)24-20-13-18(20)15-6-4-3-5-7-15/h3-9,12,14,18,20H,10-11,13H2,1-2H3,(H,24,27)/t18-,20+/m1/s1